CNRS Nantes University UFIP UFIP
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***  138  ***

elNémo ID: 190806215001108229

Job options:

ID        	=	 190806215001108229
JOBID     	=	 138
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 138

ATOM      1  N   LEU A   1     -19.022  -0.107  12.906  1.00 21.81              
ATOM      2  CA  LEU A   1     -19.285   1.317  13.236  1.00 19.64              
ATOM      3  C   LEU A   1     -20.692   1.387  13.858  1.00 18.53              
ATOM      4  O   LEU A   1     -21.522   0.539  13.544  1.00 18.03              
ATOM      5  CB  LEU A   1     -19.234   2.097  11.912  1.00 21.13              
ATOM      6  CG  LEU A   1     -18.800   3.565  11.920  1.00 21.84              
ATOM      7  CD1 LEU A   1     -17.435   3.721  12.566  1.00 20.79              
ATOM      8  CD2 LEU A   1     -18.763   4.083  10.488  1.00 21.81              
ATOM      9 1H   LEU A   1     -18.839  -0.376  11.960  1.00  0.00              
ATOM     10 2H   LEU A   1     -18.247  -0.582  13.323  1.00  0.00              
ATOM     11 3H   LEU A   1     -19.714  -0.802  13.102  1.00  0.00              
ATOM     12  HA  LEU A   1     -18.522   1.679  13.924  1.00  0.00              
ATOM     13 1HB  LEU A   1     -18.474   1.515  11.393  1.00  0.00              
ATOM     14 2HB  LEU A   1     -20.176   2.031  11.368  1.00  0.00              
ATOM     15  HG  LEU A   1     -19.563   4.125  12.461  1.00  0.00              
ATOM     16 1HD1 LEU A   1     -17.147   4.772  12.561  1.00  0.00              
ATOM     17 2HD1 LEU A   1     -17.476   3.363  13.595  1.00  0.00              
ATOM     18 3HD1 LEU A   1     -16.700   3.142  12.008  1.00  0.00              
ATOM     19 1HD2 LEU A   1     -18.455   5.129  10.488  1.00  0.00              
ATOM     20 2HD2 LEU A   1     -18.053   3.495   9.906  1.00  0.00              
ATOM     21 3HD2 LEU A   1     -19.755   3.997  10.044  1.00  0.00              
ATOM     22  N   PRO A   2     -20.980   2.334  14.790  1.00 17.01              
ATOM     23  CA  PRO A   2     -22.321   2.453  15.398  1.00 17.18              
ATOM     24  C   PRO A   2     -23.412   2.608  14.320  1.00 18.09              
ATOM     25  O   PRO A   2     -23.216   3.280  13.304  1.00 17.11              
ATOM     26  CB  PRO A   2     -22.201   3.704  16.276  1.00 16.42              
ATOM     27  CG  PRO A   2     -20.760   3.723  16.629  1.00 15.66              
ATOM     28  CD  PRO A   2     -20.050   3.318  15.369  1.00 16.12              
ATOM     29  HA  PRO A   2     -22.606   1.562  15.977  1.00  0.00              
ATOM     30 1HB  PRO A   2     -22.504   4.610  15.730  1.00  0.00              
ATOM     31 2HB  PRO A   2     -22.843   3.634  17.167  1.00  0.00              
ATOM     32 1HG  PRO A   2     -20.445   4.723  16.962  1.00  0.00              
ATOM     33 2HG  PRO A   2     -20.543   3.026  17.452  1.00  0.00              
ATOM     34 1HD  PRO A   2     -19.886   4.169  14.692  1.00  0.00              
ATOM     35 2HD  PRO A   2     -19.064   2.874  15.571  1.00  0.00              
ATOM     36  N   SER A   3     -24.533   1.945  14.521  1.00 17.78              
ATOM     37  CA  SER A   3     -25.642   2.044  13.578  1.00 19.57              
ATOM     38  C   SER A   3     -26.941   2.315  14.320  1.00 20.17              
ATOM     39  O   SER A   3     -26.958   2.423  15.549  1.00 21.97              
ATOM     40  CB  SER A   3     -25.761   0.755  12.758  1.00 20.16              
ATOM     41  OG  SER A   3     -26.088  -0.353  13.580  1.00 23.25              
ATOM     42  H   SER A   3     -24.632   1.358  15.337  1.00  0.00              
ATOM     43  HA  SER A   3     -25.478   2.783  12.793  1.00  0.00              
ATOM     44 1HB  SER A   3     -26.540   0.890  12.008  1.00  0.00              
ATOM     45 2HB  SER A   3     -24.810   0.568  12.262  1.00  0.00              
ATOM     46  HG  SER A   3     -26.168  -0.062  14.492  1.00  0.00              
ATOM     47  N   GLY A   4     -28.030   2.438  13.580  1.00 20.46              
ATOM     48  CA  GLY A   4     -29.309   2.687  14.218  1.00 20.70              
ATOM     49  C   GLY A   4     -29.658   4.157  14.315  1.00 20.32              
ATOM     50  O   GLY A   4     -29.264   4.954  13.471  1.00 21.40              
ATOM     51  H   GLY A   4     -27.989   2.362  12.574  1.00  0.00              
ATOM     52 1HA  GLY A   4     -30.095   2.194  13.645  1.00  0.00              
ATOM     53 2HA  GLY A   4     -29.288   2.281  15.229  1.00  0.00              
ATOM     54  N   SER A   5     -30.398   4.513  15.360  1.00 19.72              
ATOM     55  CA  SER A   5     -30.872   5.878  15.524  1.00 18.73              
ATOM     56  C   SER A   5     -29.860   6.801  16.190  1.00 16.16              
ATOM     57  O   SER A   5     -28.985   6.365  16.934  1.00 16.46              
ATOM     58  CB  SER A   5     -32.170   5.879  16.330  1.00 21.08              
ATOM     59  OG  SER A   5     -33.162   5.091  15.688  1.00 26.11              
ATOM     60  H   SER A   5     -30.638   3.822  16.057  1.00  0.00              
ATOM     61  HA  SER A   5     -31.192   6.340  14.589  1.00  0.00              
ATOM     62 1HB  SER A   5     -31.965   5.474  17.321  1.00  0.00              
ATOM     63 2HB  SER A   5     -32.522   6.905  16.424  1.00  0.00              
ATOM     64  HG  SER A   5     -32.802   4.723  14.878  1.00  0.00              
ATOM     65  N   ASP A   6     -30.007   8.087  15.908  1.00 14.18              
ATOM     66  CA  ASP A   6     -29.158   9.103  16.497  1.00 12.50              
ATOM     67  C   ASP A   6     -29.479   9.265  17.961  1.00 12.46              
ATOM     68  O   ASP A   6     -30.643   9.159  18.359  1.00 12.65              
ATOM     69  CB  ASP A   6     -29.425  10.472  15.878  1.00 12.02              
ATOM     70  CG  ASP A   6     -28.975  10.637  14.457  1.00 13.42              
ATOM     71  OD1 ASP A   6     -28.450   9.674  13.874  1.00 12.92              
ATOM     72  OD2 ASP A   6     -29.156  11.748  13.924  1.00 14.33              
ATOM     73  H   ASP A   6     -30.733   8.366  15.263  1.00  0.00              
ATOM     74  HA  ASP A   6     -28.110   8.851  16.330  1.00  0.00              
ATOM     75 1HB  ASP A   6     -30.466  10.788  15.955  1.00  0.00              
ATOM     76 2HB  ASP A   6     -28.806  11.097  16.522  1.00  0.00              
ATOM     77  N   PRO A   7     -28.459   9.524  18.781  1.00 12.17              
ATOM     78  CA  PRO A   7     -28.650   9.766  20.210  1.00 12.30              
ATOM     79  C   PRO A   7     -29.440  11.073  20.354  1.00 12.71              
ATOM     80  O   PRO A   7     -29.419  11.918  19.450  1.00 12.22              
ATOM     81  CB  PRO A   7     -27.228   9.936  20.737  1.00 12.58              
ATOM     82  CG  PRO A   7     -26.387   9.224  19.736  1.00 12.74              
ATOM     83  CD  PRO A   7     -27.036   9.522  18.419  1.00 12.09              
ATOM     84  HA  PRO A   7     -29.184   8.946  20.713  1.00  0.00              
ATOM     85 1HB  PRO A   7     -26.951  10.998  20.814  1.00  0.00              
ATOM     86 2HB  PRO A   7     -27.115   9.500  21.741  1.00  0.00              
ATOM     87 1HG  PRO A   7     -25.347   9.582  19.763  1.00  0.00              
ATOM     88 2HG  PRO A   7     -26.360   8.143  19.936  1.00  0.00              
ATOM     89 1HD  PRO A   7     -26.716  10.491  18.007  1.00  0.00              
ATOM     90 2HD  PRO A   7     -26.807   8.759  17.660  1.00  0.00              
ATOM     91  N   ALA A   8     -30.133  11.256  21.459  1.00 12.87              
ATOM     92  CA  ALA A   8     -30.881  12.489  21.648  1.00 12.96              
ATOM     93  C   ALA A   8     -29.943  13.643  21.991  1.00 13.21              
ATOM     94  O   ALA A   8     -28.860  13.437  22.550  1.00 13.37              
ATOM     95  CB  ALA A   8     -31.918  12.310  22.749  1.00 14.41              
ATOM     96  H   ALA A   8     -30.155  10.551  22.182  1.00  0.00              
ATOM     97  HA  ALA A   8     -31.396  12.731  20.718  1.00  0.00              
ATOM     98 1HB  ALA A   8     -32.471  13.240  22.881  1.00  0.00              
ATOM     99 2HB  ALA A   8     -32.609  11.513  22.473  1.00  0.00              
ATOM    100 3HB  ALA A   8     -31.418  12.051  23.681  1.00  0.00              
ATOM    101  N   PHE A   9     -30.346  14.849  21.611  1.00 13.24              
ATOM    102  CA  PHE A   9     -29.584  16.049  21.935  1.00 13.86              
ATOM    103  C   PHE A   9     -29.811  16.436  23.391  1.00 14.13              
ATOM    104  O   PHE A   9     -30.887  16.195  23.941  1.00 14.80              
ATOM    105  CB  PHE A   9     -30.021  17.227  21.052  1.00 15.15              
ATOM    106  CG  PHE A   9     -29.628  17.125  19.604  1.00 15.13              
ATOM    107  CD1 PHE A   9     -28.399  16.584  19.233  1.00 16.85              
ATOM    108  CD2 PHE A   9     -30.474  17.613  18.607  1.00 17.69              
ATOM    109  CE1 PHE A   9     -28.018  16.534  17.898  1.00 17.07              
ATOM    110  CE2 PHE A   9     -30.095  17.564  17.267  1.00 17.91              
ATOM    111  CZ  PHE A   9     -28.866  17.027  16.915  1.00 16.81              
ATOM    112  H   PHE A   9     -31.203  14.938  21.084  1.00  0.00              
ATOM    113  HA  PHE A   9     -28.521  15.869  21.769  1.00  0.00              
ATOM    114 1HB  PHE A   9     -31.106  17.319  21.060  1.00  0.00              
ATOM    115 2HB  PHE A   9     -29.576  18.152  21.416  1.00  0.00              
ATOM    116  HD1 PHE A   9     -27.733  16.196  20.004  1.00  0.00              
ATOM    117  HD2 PHE A   9     -31.440  18.036  18.885  1.00  0.00              
ATOM    118  HE1 PHE A   9     -27.054  16.108  17.623  1.00  0.00              
ATOM    119  HE2 PHE A   9     -30.762  17.948  16.496  1.00  0.00              
ATOM    120  HZ  PHE A   9     -28.566  16.994  15.869  1.00  0.00              
ATOM    121  N   SER A  10     -28.809  17.046  24.002  1.00 12.72              
ATOM    122  CA  SER A  10     -28.934  17.502  25.387  1.00 13.05              
ATOM    123  C   SER A  10     -29.367  18.962  25.430  1.00 14.06              
ATOM    124  O   SER A  10     -29.905  19.434  26.438  1.00 14.98              
ATOM    125  CB  SER A  10     -27.602  17.336  26.121  1.00 13.28              
ATOM    126  OG  SER A  10     -26.590  18.153  25.552  1.00 12.41              
ATOM    127  H   SER A  10     -27.941  17.202  23.509  1.00  0.00              
ATOM    128  HA  SER A  10     -29.592  16.876  25.991  1.00  0.00              
ATOM    129 1HB  SER A  10     -27.743  17.613  27.165  1.00  0.00              
ATOM    130 2HB  SER A  10     -27.298  16.292  26.061  1.00  0.00              
ATOM    131  HG  SER A  10     -26.956  18.647  24.814  1.00  0.00              
ATOM    132  N   GLN A  11     -29.132  19.672  24.317  1.00 13.50              
ATOM    133  CA  GLN A  11     -29.484  21.082  24.212  1.00 13.42              
ATOM    134  C   GLN A  11     -30.773  21.270  23.404  1.00 13.80              
ATOM    135  O   GLN A  11     -31.036  20.509  22.472  1.00 13.64              
ATOM    136  CB  GLN A  11     -28.355  21.848  23.506  1.00 14.08              
ATOM    137  CG  GLN A  11     -26.958  21.586  24.047  1.00 15.09              
ATOM    138  CD  GLN A  11     -26.772  22.107  25.456  1.00 16.60              
ATOM    139  OE1 GLN A  11     -26.885  23.308  25.700  1.00 18.40              
ATOM    140  NE2 GLN A  11     -26.483  21.205  26.385  1.00 16.76              
ATOM    141  H   GLN A  11     -28.698  19.213  23.529  1.00  0.00              
ATOM    142  HA  GLN A  11     -29.639  21.495  25.209  1.00  0.00              
ATOM    143 1HB  GLN A  11     -28.393  21.565  22.454  1.00  0.00              
ATOM    144 2HB  GLN A  11     -28.585  22.909  23.605  1.00  0.00              
ATOM    145 1HG  GLN A  11     -26.476  20.611  23.987  1.00  0.00              
ATOM    146 2HG  GLN A  11     -26.468  22.275  23.358  1.00  0.00              
ATOM    147 1HE2 GLN A  11     -26.348  21.490  27.335  1.00  0.00              
ATOM    148 2HE2 GLN A  11     -26.400  20.240  26.137  1.00  0.00              
ATOM    149  N   PRO A  12     -31.602  22.277  23.760  1.00 14.02              
ATOM    150  CA  PRO A  12     -32.833  22.557  23.025  1.00 14.10              
ATOM    151  C   PRO A  12     -32.496  23.019  21.598  1.00 13.82              
ATOM    152  O   PRO A  12     -31.434  23.620  21.356  1.00 13.40              
ATOM    153  CB  PRO A  12     -33.535  23.672  23.806  1.00 14.19              
ATOM    154  CG  PRO A  12     -32.698  23.941  25.024  1.00 15.26              
ATOM    155  CD  PRO A  12     -31.411  23.167  24.914  1.00 14.39              
ATOM    156  HA  PRO A  12     -33.481  21.673  22.928  1.00  0.00              
ATOM    157 1HB  PRO A  12     -33.630  24.588  23.204  1.00  0.00              
ATOM    158 2HB  PRO A  12     -34.551  23.376  24.105  1.00  0.00              
ATOM    159 1HG  PRO A  12     -32.469  25.013  25.120  1.00  0.00              
ATOM    160 2HG  PRO A  12     -33.224  23.640  25.942  1.00  0.00              
ATOM    161 1HD  PRO A  12     -30.544  23.823  24.750  1.00  0.00              
ATOM    162 2HD  PRO A  12     -31.201  22.578  25.819  1.00  0.00              
ATOM    163  N   LYS A  13     -33.399  22.757  20.662  1.00 13.91              
ATOM    164  CA  LYS A  13     -33.175  23.117  19.265  1.00 14.21              
ATOM    165  C   LYS A  13     -32.981  24.615  19.041  1.00 13.41              
ATOM    166  O   LYS A  13     -32.176  24.999  18.200  1.00 12.87              
ATOM    167  CB  LYS A  13     -34.329  22.631  18.387  1.00 18.18              
ATOM    168  CG  LYS A  13     -33.985  22.670  16.911  1.00 22.48              
ATOM    169  CD  LYS A  13     -35.125  22.188  16.035  1.00 27.03              
ATOM    170  CE  LYS A  13     -34.586  21.660  14.712  1.00 30.11              
ATOM    171  NZ  LYS A  13     -33.661  22.631  14.051  1.00 33.16              
ATOM    172  H   LYS A  13     -34.261  22.298  20.920  1.00  0.00              
ATOM    173  HA  LYS A  13     -32.253  22.657  18.909  1.00  0.00              
ATOM    174 1HB  LYS A  13     -34.559  21.612  18.698  1.00  0.00              
ATOM    175 2HB  LYS A  13     -35.183  23.275  18.596  1.00  0.00              
ATOM    176 1HG  LYS A  13     -33.741  23.698  16.639  1.00  0.00              
ATOM    177 2HG  LYS A  13     -33.117  22.034  16.741  1.00  0.00              
ATOM    178 1HD  LYS A  13     -35.659  21.397  16.564  1.00  0.00              
ATOM    179 2HD  LYS A  13     -35.802  23.023  15.855  1.00  0.00              
ATOM    180 1HE  LYS A  13     -34.054  20.730  14.906  1.00  0.00              
ATOM    181 2HE  LYS A  13     -35.432  21.463  14.053  1.00  0.00              
ATOM    182 1HZ  LYS A  13     -33.330  22.241  13.180  1.00  0.00              
ATOM    183 2HZ  LYS A  13     -34.153  23.494  13.867  1.00  0.00              
ATOM    184 3HZ  LYS A  13     -32.875  22.814  14.659  1.00  0.00              
ATOM    185  N   SER A  14     -33.708  25.462  19.778  1.00 12.41              
ATOM    186  CA  SER A  14     -33.573  26.905  19.600  1.00 12.81              
ATOM    187  C   SER A  14     -32.157  27.377  19.931  1.00 12.86              
ATOM    188  O   SER A  14     -31.644  28.302  19.298  1.00 13.49              
ATOM    189  CB  SER A  14     -34.605  27.668  20.452  1.00 14.47              
ATOM    190  OG  SER A  14     -34.464  27.386  21.836  1.00 17.14              
ATOM    191  H   SER A  14     -34.358  25.110  20.466  1.00  0.00              
ATOM    192  HA  SER A  14     -33.840  27.245  18.598  1.00  0.00              
ATOM    193 1HB  SER A  14     -34.467  28.737  20.291  1.00  0.00              
ATOM    194 2HB  SER A  14     -35.605  27.380  20.131  1.00  0.00              
ATOM    195  HG  SER A  14     -33.742  26.766  21.964  1.00  0.00              
ATOM    196  N   VAL A  15     -31.529  26.724  20.913  1.00 11.46              
ATOM    197  CA  VAL A  15     -30.156  27.057  21.300  1.00 11.48              
ATOM    198  C   VAL A  15     -29.176  26.599  20.221  1.00  9.81              
ATOM    199  O   VAL A  15     -28.256  27.334  19.849  1.00 10.42              
ATOM    200  CB  VAL A  15     -29.781  26.394  22.647  1.00 12.76              
ATOM    201  CG1 VAL A  15     -28.299  26.570  22.942  1.00 12.60              
ATOM    202  CG2 VAL A  15     -30.614  27.009  23.761  1.00 14.30              
ATOM    203  H   VAL A  15     -32.012  25.983  21.401  1.00  0.00              
ATOM    204  HA  VAL A  15     -30.019  28.135  21.388  1.00  0.00              
ATOM    205  HB  VAL A  15     -30.029  25.334  22.601  1.00  0.00              
ATOM    206 1HG1 VAL A  15     -28.058  26.096  23.894  1.00  0.00              
ATOM    207 2HG1 VAL A  15     -27.713  26.108  22.148  1.00  0.00              
ATOM    208 3HG1 VAL A  15     -28.063  27.632  22.997  1.00  0.00              
ATOM    209 1HG2 VAL A  15     -30.353  26.544  24.711  1.00  0.00              
ATOM    210 2HG2 VAL A  15     -30.415  28.080  23.814  1.00  0.00              
ATOM    211 3HG2 VAL A  15     -31.672  26.846  23.557  1.00  0.00              
ATOM    212  N   LEU A  16     -29.388  25.385  19.717  1.00  8.78              
ATOM    213  CA  LEU A  16     -28.530  24.846  18.669  1.00  8.09              
ATOM    214  C   LEU A  16     -28.640  25.673  17.393  1.00  8.55              
ATOM    215  O   LEU A  16     -27.633  25.954  16.745  1.00  8.25              
ATOM    216  CB  LEU A  16     -28.878  23.377  18.397  1.00  7.45              
ATOM    217  CG  LEU A  16     -28.599  22.402  19.549  1.00  8.22              
ATOM    218  CD1 LEU A  16     -29.023  20.994  19.165  1.00  7.74              
ATOM    219  CD2 LEU A  16     -27.119  22.435  19.909  1.00  8.04              
ATOM    220  H   LEU A  16     -30.154  24.825  20.063  1.00  0.00              
ATOM    221  HA  LEU A  16     -27.488  24.909  18.982  1.00  0.00              
ATOM    222 1HB  LEU A  16     -29.952  23.474  18.246  1.00  0.00              
ATOM    223 2HB  LEU A  16     -28.414  23.015  17.480  1.00  0.00              
ATOM    224  HG  LEU A  16     -29.158  22.756  20.416  1.00  0.00              
ATOM    225 1HD1 LEU A  16     -28.819  20.314  19.992  1.00  0.00              
ATOM    226 2HD1 LEU A  16     -30.090  20.983  18.942  1.00  0.00              
ATOM    227 3HD1 LEU A  16     -28.465  20.673  18.286  1.00  0.00              
ATOM    228 1HD2 LEU A  16     -26.929  21.741  20.728  1.00  0.00              
ATOM    229 2HD2 LEU A  16     -26.526  22.145  19.041  1.00  0.00              
ATOM    230 3HD2 LEU A  16     -26.841  23.443  20.217  1.00  0.00              
ATOM    231  N   ASP A  17     -29.862  26.082  17.047  1.00  7.44              
ATOM    232  CA  ASP A  17     -30.080  26.903  15.857  1.00  9.02              
ATOM    233  C   ASP A  17     -29.387  28.252  15.972  1.00  9.07              
ATOM    234  O   ASP A  17     -28.844  28.766  14.991  1.00 10.80              
ATOM    235  CB  ASP A  17     -31.576  27.139  15.627  1.00  9.80              
ATOM    236  CG  ASP A  17     -32.295  25.959  15.012  1.00 11.89              
ATOM    237  OD1 ASP A  17     -31.637  25.100  14.393  1.00 12.93              
ATOM    238  OD2 ASP A  17     -33.528  25.898  15.133  1.00 13.81              
ATOM    239  H   ASP A  17     -30.654  25.821  17.616  1.00  0.00              
ATOM    240  HA  ASP A  17     -29.671  26.399  14.981  1.00  0.00              
ATOM    241 1HB  ASP A  17     -32.106  27.468  16.521  1.00  0.00              
ATOM    242 2HB  ASP A  17     -31.532  27.957  14.907  1.00  0.00              
ATOM    243  N   ALA A  18     -29.414  28.825  17.176  1.00  9.83              
ATOM    244  CA  ALA A  18     -28.801  30.129  17.421  1.00 10.04              
ATOM    245  C   ALA A  18     -27.287  30.120  17.171  1.00 10.16              
ATOM    246  O   ALA A  18     -26.691  31.169  16.936  1.00 10.84              
ATOM    247  CB  ALA A  18     -29.086  30.567  18.853  1.00 11.23              
ATOM    248  H   ALA A  18     -29.870  28.345  17.938  1.00  0.00              
ATOM    249  HA  ALA A  18     -29.237  30.855  16.735  1.00  0.00              
ATOM    250 1HB  ALA A  18     -28.628  31.540  19.033  1.00  0.00              
ATOM    251 2HB  ALA A  18     -30.163  30.640  19.004  1.00  0.00              
ATOM    252 3HB  ALA A  18     -28.670  29.837  19.546  1.00  0.00              
ATOM    253  N   GLY A  19     -26.667  28.936  17.222  1.00  9.62              
ATOM    254  CA  GLY A  19     -25.224  28.849  17.011  1.00  9.22              
ATOM    255  C   GLY A  19     -24.816  28.709  15.543  1.00  8.40              
ATOM    256  O   GLY A  19     -23.630  28.631  15.237  1.00  9.16              
ATOM    257  H   GLY A  19     -27.189  28.091  17.407  1.00  0.00              
ATOM    258 1HA  GLY A  19     -24.752  29.752  17.399  1.00  0.00              
ATOM    259 2HA  GLY A  19     -24.838  27.981  17.544  1.00  0.00              
ATOM    260  N   LEU A  20     -25.800  28.670  14.646  1.00  6.82              
ATOM    261  CA  LEU A  20     -25.540  28.530  13.214  1.00  6.68              
ATOM    262  C   LEU A  20     -25.806  29.842  12.473  1.00  6.45              
ATOM    263  O   LEU A  20     -26.843  30.482  12.676  1.00  7.28              
ATOM    264  CB  LEU A  20     -26.430  27.417  12.646  1.00  6.42              
ATOM    265  CG  LEU A  20     -26.450  27.228  11.114  1.00  7.27              
ATOM    266  CD1 LEU A  20     -25.073  26.834  10.605  1.00  7.37              
ATOM    267  CD2 LEU A  20     -27.479  26.170  10.737  1.00  8.32              
ATOM    268  H   LEU A  20     -26.755  28.740  14.968  1.00  0.00              
ATOM    269  HA  LEU A  20     -24.493  28.273  13.057  1.00  0.00              
ATOM    270 1HB  LEU A  20     -25.951  26.555  13.106  1.00  0.00              
ATOM    271 2HB  LEU A  20     -27.456  27.497  13.006  1.00  0.00              
ATOM    272  HG  LEU A  20     -26.771  28.173  10.675  1.00  0.00              
ATOM    273 1HD1 LEU A  20     -25.108  26.706   9.523  1.00  0.00              
ATOM    274 2HD1 LEU A  20     -24.356  27.616  10.854  1.00  0.00              
ATOM    275 3HD1 LEU A  20     -24.767  25.898  11.071  1.00  0.00              
ATOM    276 1HD2 LEU A  20     -27.488  26.042   9.654  1.00  0.00              
ATOM    277 2HD2 LEU A  20     -27.220  25.224  11.213  1.00  0.00              
ATOM    278 3HD2 LEU A  20     -28.467  26.486  11.073  1.00  0.00              
ATOM    279  N   THR A  21     -24.876  30.223  11.598  1.00  6.55              
ATOM    280  CA  THR A  21     -25.017  31.446  10.806  1.00  7.70              
ATOM    281  C   THR A  21     -24.443  31.225   9.400  1.00  7.19              
ATOM    282  O   THR A  21     -23.446  30.525   9.237  1.00  7.09              
ATOM    283  CB  THR A  21     -24.263  32.645  11.466  1.00  8.50              
ATOM    284  OG1 THR A  21     -24.727  32.830  12.812  1.00 10.11              
ATOM    285  CG2 THR A  21     -24.501  33.936  10.688  1.00 10.79              
ATOM    286  H   THR A  21     -24.052  29.652  11.479  1.00  0.00              
ATOM    287  HA  THR A  21     -26.072  31.705  10.712  1.00  0.00              
ATOM    288  HB  THR A  21     -23.195  32.427  11.481  1.00  0.00              
ATOM    289  HG1 THR A  21     -25.400  32.175  13.011  1.00  0.00              
ATOM    290 1HG2 THR A  21     -23.964  34.754  11.169  1.00  0.00              
ATOM    291 2HG2 THR A  21     -24.141  33.816   9.666  1.00  0.00              
ATOM    292 3HG2 THR A  21     -25.567  34.160  10.674  1.00  0.00              
ATOM    293  N   CYS A  22     -25.094  31.802   8.393  1.00  6.83              
ATOM    294  CA  CYS A  22     -24.593  31.744   7.018  1.00  7.50              
ATOM    295  C   CYS A  22     -24.376  33.154   6.510  1.00  8.39              
ATOM    296  O   CYS A  22     -25.096  34.074   6.899  1.00  9.42              
ATOM    297  CB  CYS A  22     -25.585  31.053   6.076  1.00  7.24              
ATOM    298  SG  CYS A  22     -25.852  29.289   6.388  1.00  8.11              
ATOM    299  H   CYS A  22     -25.956  32.293   8.582  1.00  0.00              
ATOM    300  HA  CYS A  22     -23.681  31.156   6.913  1.00  0.00              
ATOM    301 1HB  CYS A  22     -26.568  31.517   6.157  1.00  0.00              
ATOM    302 2HB  CYS A  22     -25.235  31.119   5.046  1.00  0.00              
ATOM    303  N   GLN A  23     -23.398  33.317   5.635  1.00  8.25              
ATOM    304  CA  GLN A  23     -23.114  34.620   5.045  1.00  9.37              
ATOM    305  C   GLN A  23     -24.164  34.983   3.993  1.00  9.66              
ATOM    306  O   GLN A  23     -24.256  34.335   2.951  1.00 10.44              
ATOM    307  CB  GLN A  23     -21.724  34.589   4.403  1.00 10.54              
ATOM    308  CG  GLN A  23     -21.377  35.786   3.525  1.00 14.02              
ATOM    309  CD  GLN A  23     -20.006  35.638   2.884  1.00 15.49              
ATOM    310  OE1 GLN A  23     -19.002  36.052   3.454  1.00 17.85              
ATOM    311  NE2 GLN A  23     -19.957  35.037   1.700  1.00 16.42              
ATOM    312  H   GLN A  23     -22.834  32.523   5.368  1.00  0.00              
ATOM    313  HA  GLN A  23     -23.148  35.386   5.819  1.00  0.00              
ATOM    314 1HB  GLN A  23     -21.002  34.523   5.217  1.00  0.00              
ATOM    315 2HB  GLN A  23     -21.675  33.681   3.801  1.00  0.00              
ATOM    316 1HG  GLN A  23     -22.062  36.189   2.780  1.00  0.00              
ATOM    317 2HG  GLN A  23     -21.297  36.485   4.359  1.00  0.00              
ATOM    318 1HE2 GLN A  23     -19.078  34.915   1.236  1.00  0.00              
ATOM    319 2HE2 GLN A  23     -20.798  34.705   1.272  1.00  0.00              
ATOM    320  N   GLY A  24     -24.966  36.010   4.294  1.00 10.33              
ATOM    321  CA  GLY A  24     -25.957  36.504   3.337  1.00 11.40              
ATOM    322  C   GLY A  24     -27.134  35.573   3.062  1.00 11.95              
ATOM    323  O   GLY A  24     -27.762  35.664   2.001  1.00 13.69              
ATOM    324  H   GLY A  24     -24.890  36.456   5.197  1.00  0.00              
ATOM    325 1HA  GLY A  24     -26.377  37.438   3.710  1.00  0.00              
ATOM    326 2HA  GLY A  24     -25.469  36.683   2.380  1.00  0.00              
ATOM    327  N   ALA A  25     -27.451  34.690   3.999  1.00 11.14              
ATOM    328  CA  ALA A  25     -28.578  33.790   3.810  1.00 11.17              
ATOM    329  C   ALA A  25     -29.012  33.172   5.114  1.00 12.20              
ATOM    330  O   ALA A  25     -28.245  33.094   6.073  1.00 11.45              
ATOM    331  CB  ALA A  25     -28.227  32.672   2.834  1.00 11.18              
ATOM    332  H   ALA A  25     -26.914  34.633   4.852  1.00  0.00              
ATOM    333  HA  ALA A  25     -29.412  34.357   3.396  1.00  0.00              
ATOM    334 1HB  ALA A  25     -29.087  32.014   2.711  1.00  0.00              
ATOM    335 2HB  ALA A  25     -27.959  33.102   1.869  1.00  0.00              
ATOM    336 3HB  ALA A  25     -27.386  32.100   3.223  1.00  0.00              
ATOM    337  N   SER A  26     -30.263  32.751   5.135  1.00 12.79              
ATOM    338  CA  SER A  26     -30.804  32.008   6.248  1.00 13.44              
ATOM    339  C   SER A  26     -30.518  30.530   5.970  1.00 12.19              
ATOM    340  O   SER A  26     -30.542  30.113   4.810  1.00 11.38              
ATOM    341  CB  SER A  26     -32.318  32.253   6.320  1.00 14.82              
ATOM    342  OG  SER A  26     -32.973  31.255   7.092  1.00 21.92              
ATOM    343  H   SER A  26     -30.858  32.957   4.345  1.00  0.00              
ATOM    344  HA  SER A  26     -30.467  32.375   7.218  1.00  0.00              
ATOM    345 1HB  SER A  26     -32.492  33.229   6.773  1.00  0.00              
ATOM    346 2HB  SER A  26     -32.721  32.247   5.308  1.00  0.00              
ATOM    347  HG  SER A  26     -32.325  30.624   7.414  1.00  0.00              
ATOM    348  N   PRO A  27     -30.230  29.710   6.999  1.00 11.78              
ATOM    349  CA  PRO A  27     -29.942  28.277   6.809  1.00 12.33              
ATOM    350  C   PRO A  27     -31.109  27.503   6.172  1.00 11.49              
ATOM    351  O   PRO A  27     -30.916  26.412   5.624  1.00 12.23              
ATOM    352  CB  PRO A  27     -29.651  27.778   8.222  1.00 11.47              
ATOM    353  CG  PRO A  27     -29.199  29.008   8.942  1.00 13.95              
ATOM    354  CD  PRO A  27     -30.090  30.098   8.418  1.00 12.49              
ATOM    355  HA  PRO A  27     -29.099  28.099   6.125  1.00  0.00              
ATOM    356 1HB  PRO A  27     -30.547  27.341   8.687  1.00  0.00              
ATOM    357 2HB  PRO A  27     -28.875  26.999   8.222  1.00  0.00              
ATOM    358 1HG  PRO A  27     -29.301  28.892  10.031  1.00  0.00              
ATOM    359 2HG  PRO A  27     -28.139  29.221   8.739  1.00  0.00              
ATOM    360 1HD  PRO A  27     -31.061  30.126   8.935  1.00  0.00              
ATOM    361 2HD  PRO A  27     -29.638  31.095   8.530  1.00  0.00              
ATOM    362  N   SER A  28     -32.328  28.060   6.245  1.00 11.48              
ATOM    363  CA  SER A  28     -33.525  27.400   5.705  1.00 11.89              
ATOM    364  C   SER A  28     -33.630  27.511   4.177  1.00 11.08              
ATOM    365  O   SER A  28     -34.441  26.828   3.552  1.00 12.26              
ATOM    366  CB  SER A  28     -34.786  27.967   6.352  1.00 13.29              
ATOM    367  OG  SER A  28     -34.863  29.368   6.158  1.00 17.78              
ATOM    368  H   SER A  28     -32.421  28.963   6.687  1.00  0.00              
ATOM    369  HA  SER A  28     -33.600  26.347   5.980  1.00  0.00              
ATOM    370 1HB  SER A  28     -35.654  27.486   5.902  1.00  0.00              
ATOM    371 2HB  SER A  28     -34.761  27.745   7.418  1.00  0.00              
ATOM    372  HG  SER A  28     -34.099  29.664   5.657  1.00  0.00              
ATOM    373  N   SER A  29     -32.807  28.366   3.584  1.00  9.28              
ATOM    374  CA  SER A  29     -32.795  28.536   2.138  1.00  8.94              
ATOM    375  C   SER A  29     -31.427  29.039   1.712  1.00  8.40              
ATOM    376  O   SER A  29     -31.165  30.243   1.717  1.00  8.21              
ATOM    377  CB  SER A  29     -33.870  29.534   1.710  1.00  9.93              
ATOM    378  OG  SER A  29     -33.897  29.635   0.304  1.00 11.89              
ATOM    379  H   SER A  29     -32.173  28.913   4.149  1.00  0.00              
ATOM    380  HA  SER A  29     -33.104  27.642   1.594  1.00  0.00              
ATOM    381 1HB  SER A  29     -34.835  29.186   2.079  1.00  0.00              
ATOM    382 2HB  SER A  29     -33.642  30.504   2.151  1.00  0.00              
ATOM    383  HG  SER A  29     -33.232  29.053  -0.071  1.00  0.00              
ATOM    384  N   VAL A  30     -30.550  28.117   1.354  1.00  8.16              
ATOM    385  CA  VAL A  30     -29.179  28.488   1.038  1.00  9.78              
ATOM    386  C   VAL A  30     -28.622  27.724  -0.157  1.00 10.13              
ATOM    387  O   VAL A  30     -28.870  26.534  -0.338  1.00 11.19              
ATOM    388  CB  VAL A  30     -28.267  28.308   2.286  1.00 11.29              
ATOM    389  CG1 VAL A  30     -28.328  26.876   2.789  1.00 11.08              
ATOM    390  CG2 VAL A  30     -26.836  28.715   1.969  1.00 11.72              
ATOM    391  H   VAL A  30     -30.823  27.146   1.296  1.00  0.00              
ATOM    392  HA  VAL A  30     -29.117  29.521   0.694  1.00  0.00              
ATOM    393  HB  VAL A  30     -28.615  28.971   3.078  1.00  0.00              
ATOM    394 1HG1 VAL A  30     -27.684  26.769   3.662  1.00  0.00              
ATOM    395 2HG1 VAL A  30     -29.354  26.630   3.063  1.00  0.00              
ATOM    396 3HG1 VAL A  30     -27.989  26.200   2.004  1.00  0.00              
ATOM    397 1HG2 VAL A  30     -26.215  28.582   2.854  1.00  0.00              
ATOM    398 2HG2 VAL A  30     -26.453  28.093   1.160  1.00  0.00              
ATOM    399 3HG2 VAL A  30     -26.814  29.762   1.665  1.00  0.00              
ATOM    400  N   SER A  31     -27.887  28.461  -0.978  1.00  9.85              
ATOM    401  CA  SER A  31     -27.295  27.933  -2.194  1.00 10.08              
ATOM    402  C   SER A  31     -25.865  27.417  -1.956  1.00  8.77              
ATOM    403  O   SER A  31     -25.011  28.151  -1.469  1.00  8.76              
ATOM    404  CB  SER A  31     -27.290  29.053  -3.238  1.00 12.88              
ATOM    405  OG  SER A  31     -26.833  28.607  -4.497  1.00 20.29              
ATOM    406  H   SER A  31     -27.738  29.431  -0.739  1.00  0.00              
ATOM    407  HA  SER A  31     -27.903  27.164  -2.673  1.00  0.00              
ATOM    408 1HB  SER A  31     -28.305  29.433  -3.345  1.00  0.00              
ATOM    409 2HB  SER A  31     -26.639  29.853  -2.889  1.00  0.00              
ATOM    410  HG  SER A  31     -26.613  27.674  -4.445  1.00  0.00              
ATOM    411  N   LYS A  32     -25.641  26.140  -2.296  1.00  8.67              
ATOM    412  CA  LYS A  32     -24.315  25.499  -2.193  1.00  8.25              
ATOM    413  C   LYS A  32     -23.589  25.820  -0.872  1.00  6.82              
ATOM    414  O   LYS A  32     -22.490  26.368  -0.879  1.00  6.47              
ATOM    415  CB  LYS A  32     -23.435  25.939  -3.377  1.00 10.56              
ATOM    416  CG  LYS A  32     -22.408  24.908  -3.816  1.00 16.54              
ATOM    417  CD  LYS A  32     -23.057  23.835  -4.679  1.00 20.81              
ATOM    418  CE  LYS A  32     -22.121  22.656  -4.911  1.00 25.20              
ATOM    419  NZ  LYS A  32     -20.824  23.066  -5.519  1.00 27.64              
ATOM    420  H   LYS A  32     -26.423  25.600  -2.638  1.00  0.00              
ATOM    421  HA  LYS A  32     -24.427  24.414  -2.216  1.00  0.00              
ATOM    422 1HB  LYS A  32     -24.105  26.159  -4.208  1.00  0.00              
ATOM    423 2HB  LYS A  32     -22.923  26.852  -3.073  1.00  0.00              
ATOM    424 1HG  LYS A  32     -21.628  25.416  -4.383  1.00  0.00              
ATOM    425 2HG  LYS A  32     -21.972  24.453  -2.927  1.00  0.00              
ATOM    426 1HD  LYS A  32     -23.960  23.485  -4.178  1.00  0.00              
ATOM    427 2HD  LYS A  32     -23.324  24.276  -5.639  1.00  0.00              
ATOM    428 1HE  LYS A  32     -21.930  22.177  -3.952  1.00  0.00              
ATOM    429 2HE  LYS A  32     -22.619  21.950  -5.576  1.00  0.00              
ATOM    430 1HZ  LYS A  32     -20.242  22.251  -5.652  1.00  0.00              
ATOM    431 2HZ  LYS A  32     -20.995  23.508  -6.412  1.00  0.00              
ATOM    432 3HZ  LYS A  32     -20.356  23.717  -4.905  1.00  0.00              
ATOM    433  N   PRO A  33     -24.176  25.485   0.284  1.00  5.91              
ATOM    434  CA  PRO A  33     -23.540  25.763   1.568  1.00  6.26              
ATOM    435  C   PRO A  33     -22.292  24.919   1.782  1.00  6.01              
ATOM    436  O   PRO A  33     -22.126  23.840   1.197  1.00  6.82              
ATOM    437  CB  PRO A  33     -24.626  25.416   2.600  1.00  6.29              
ATOM    438  CG  PRO A  33     -25.407  24.344   1.910  1.00  6.36              
ATOM    439  CD  PRO A  33     -25.464  24.790   0.461  1.00  5.89              
ATOM    440  HA  PRO A  33     -23.203  26.806   1.659  1.00  0.00              
ATOM    441 1HB  PRO A  33     -24.186  25.064   3.545  1.00  0.00              
ATOM    442 2HB  PRO A  33     -25.248  26.291   2.840  1.00  0.00              
ATOM    443 1HG  PRO A  33     -24.915  23.365   2.012  1.00  0.00              
ATOM    444 2HG  PRO A  33     -26.414  24.245   2.342  1.00  0.00              
ATOM    445 1HD  PRO A  33     -25.561  23.941  -0.232  1.00  0.00              
ATOM    446 2HD  PRO A  33     -26.313  25.462   0.266  1.00  0.00              
ATOM    447  N   ILE A  34     -21.408  25.467   2.586  1.00  5.74              
ATOM    448  CA  ILE A  34     -20.255  24.742   3.085  1.00  4.90              
ATOM    449  C   ILE A  34     -20.223  25.027   4.587  1.00  4.96              
ATOM    450  O   ILE A  34     -20.331  26.188   5.002  1.00  6.12              
ATOM    451  CB  ILE A  34     -18.914  25.169   2.408  1.00  5.59              
ATOM    452  CG1 ILE A  34     -17.754  24.336   2.971  1.00  6.47              
ATOM    453  CG2 ILE A  34     -18.650  26.658   2.596  1.00  5.88              
ATOM    454  CD1 ILE A  34     -16.473  24.465   2.172  1.00  7.87              
ATOM    455  H   ILE A  34     -21.542  26.429   2.863  1.00  0.00              
ATOM    456  HA  ILE A  34     -20.385  23.670   2.944  1.00  0.00              
ATOM    457  HB  ILE A  34     -18.968  24.948   1.342  1.00  0.00              
ATOM    458 1HG1 ILE A  34     -17.582  24.669   3.994  1.00  0.00              
ATOM    459 2HG1 ILE A  34     -18.077  23.295   2.978  1.00  0.00              
ATOM    460 1HG2 ILE A  34     -17.709  26.925   2.114  1.00  0.00              
ATOM    461 2HG2 ILE A  34     -19.461  27.231   2.149  1.00  0.00              
ATOM    462 3HG2 ILE A  34     -18.589  26.886   3.660  1.00  0.00              
ATOM    463 1HD1 ILE A  34     -15.696  23.849   2.626  1.00  0.00              
ATOM    464 2HD1 ILE A  34     -16.646  24.132   1.148  1.00  0.00              
ATOM    465 3HD1 ILE A  34     -16.151  25.505   2.165  1.00  0.00              
ATOM    466  N   LEU A  35     -20.178  23.980   5.396  1.00  4.54              
ATOM    467  CA  LEU A  35     -20.184  24.172   6.842  1.00  4.53              
ATOM    468  C   LEU A  35     -18.774  24.229   7.398  1.00  5.15              
ATOM    469  O   LEU A  35     -17.997  23.295   7.226  1.00  5.43              
ATOM    470  CB  LEU A  35     -20.973  23.057   7.534  1.00  5.46              
ATOM    471  CG  LEU A  35     -21.063  23.144   9.070  1.00  6.02              
ATOM    472  CD1 LEU A  35     -21.792  24.416   9.488  1.00  5.54              
ATOM    473  CD2 LEU A  35     -21.759  21.914   9.629  1.00  7.10              
ATOM    474  H   LEU A  35     -20.139  23.042   5.024  1.00  0.00              
ATOM    475  HA  LEU A  35     -20.649  25.128   7.081  1.00  0.00              
ATOM    476 1HB  LEU A  35     -21.954  23.237   7.097  1.00  0.00              
ATOM    477 2HB  LEU A  35     -20.620  22.069   7.239  1.00  0.00              
ATOM    478  HG  LEU A  35     -20.043  23.145   9.455  1.00  0.00              
ATOM    479 1HD1 LEU A  35     -21.848  24.463  10.576  1.00  0.00              
ATOM    480 2HD1 LEU A  35     -21.250  25.285   9.115  1.00  0.00              
ATOM    481 3HD1 LEU A  35     -22.799  24.410   9.074  1.00  0.00              
ATOM    482 1HD2 LEU A  35     -21.814  21.990  10.715  1.00  0.00              
ATOM    483 2HD2 LEU A  35     -22.766  21.847   9.218  1.00  0.00              
ATOM    484 3HD2 LEU A  35     -21.196  21.021   9.357  1.00  0.00              
ATOM    485  N   LEU A  36     -18.471  25.330   8.068  1.00  4.24              
ATOM    486  CA  LEU A  36     -17.161  25.539   8.660  1.00  3.89              
ATOM    487  C   LEU A  36     -17.232  25.313  10.168  1.00  4.71              
ATOM    488  O   LEU A  36     -18.075  25.908  10.846  1.00  5.22              
ATOM    489  CB  LEU A  36     -16.684  26.970   8.367  1.00  5.12              
ATOM    490  CG  LEU A  36     -16.713  27.410   6.892  1.00  6.17              
ATOM    491  CD1 LEU A  36     -16.310  28.871   6.768  1.00  8.09              
ATOM    492  CD2 LEU A  36     -15.794  26.532   6.063  1.00  8.19              
ATOM    493  H   LEU A  36     -19.176  26.046   8.169  1.00  0.00              
ATOM    494  HA  LEU A  36     -16.451  24.830   8.235  1.00  0.00              
ATOM    495 1HB  LEU A  36     -17.433  27.525   8.930  1.00  0.00              
ATOM    496 2HB  LEU A  36     -15.697  27.161   8.789  1.00  0.00              
ATOM    497  HG  LEU A  36     -17.729  27.256   6.528  1.00  0.00              
ATOM    498 1HD1 LEU A  36     -16.335  29.168   5.719  1.00  0.00              
ATOM    499 2HD1 LEU A  36     -17.005  29.490   7.336  1.00  0.00              
ATOM    500 3HD1 LEU A  36     -15.302  29.004   7.158  1.00  0.00              
ATOM    501 1HD2 LEU A  36     -15.825  26.854   5.022  1.00  0.00              
ATOM    502 2HD2 LEU A  36     -14.774  26.615   6.439  1.00  0.00              
ATOM    503 3HD2 LEU A  36     -16.122  25.495   6.131  1.00  0.00              
ATOM    504  N   VAL A  37     -16.353  24.442  10.679  1.00  4.43              
ATOM    505  CA  VAL A  37     -16.310  24.132  12.117  1.00  4.56              
ATOM    506  C   VAL A  37     -14.983  24.645  12.675  1.00  4.86              
ATOM    507  O   VAL A  37     -13.913  24.162  12.282  1.00  3.74              
ATOM    508  CB  VAL A  37     -16.451  22.619  12.372  1.00  4.66              
ATOM    509  CG1 VAL A  37     -16.663  22.364  13.858  1.00  5.53              
ATOM    510  CG2 VAL A  37     -17.627  22.068  11.572  1.00  5.62              
ATOM    511  H   VAL A  37     -15.701  23.985  10.058  1.00  0.00              
ATOM    512  HA  VAL A  37     -17.101  24.652  12.659  1.00  0.00              
ATOM    513  HB  VAL A  37     -15.553  22.115  12.015  1.00  0.00              
ATOM    514 1HG1 VAL A  37     -16.762  21.292  14.033  1.00  0.00              
ATOM    515 2HG1 VAL A  37     -15.809  22.745  14.418  1.00  0.00              
ATOM    516 3HG1 VAL A  37     -17.570  22.870  14.188  1.00  0.00              
ATOM    517 1HG2 VAL A  37     -17.723  20.998  11.755  1.00  0.00              
ATOM    518 2HG2 VAL A  37     -18.543  22.572  11.879  1.00  0.00              
ATOM    519 3HG2 VAL A  37     -17.457  22.240  10.509  1.00  0.00              
ATOM    520  N   PRO A  38     -15.049  25.630  13.608  1.00  4.74              
ATOM    521  CA  PRO A  38     -13.867  26.287  14.201  1.00  4.81              
ATOM    522  C   PRO A  38     -13.011  25.485  15.178  1.00  4.72              
ATOM    523  O   PRO A  38     -13.360  24.385  15.604  1.00  5.39              
ATOM    524  CB  PRO A  38     -14.467  27.530  14.857  1.00  4.93              
ATOM    525  CG  PRO A  38     -15.791  27.039  15.335  1.00  4.64              
ATOM    526  CD  PRO A  38     -16.302  26.165  14.209  1.00  4.86              
ATOM    527  HA  PRO A  38     -13.097  26.532  13.455  1.00  0.00              
ATOM    528 1HB  PRO A  38     -13.837  27.894  15.682  1.00  0.00              
ATOM    529 2HB  PRO A  38     -14.566  28.357  14.138  1.00  0.00              
ATOM    530 1HG  PRO A  38     -15.690  26.471  16.272  1.00  0.00              
ATOM    531 2HG  PRO A  38     -16.476  27.876  15.538  1.00  0.00              
ATOM    532 1HD  PRO A  38     -16.949  25.353  14.573  1.00  0.00              
ATOM    533 2HD  PRO A  38     -16.887  26.735  13.472  1.00  0.00              
ATOM    534  N   GLY A  39     -11.865  26.073  15.506  1.00  4.68              
ATOM    535  CA  GLY A  39     -10.943  25.454  16.434  1.00  5.96              
ATOM    536  C   GLY A  39     -11.162  25.908  17.868  1.00  6.49              
ATOM    537  O   GLY A  39     -11.955  26.819  18.138  1.00  7.24              
ATOM    538  H   GLY A  39     -11.630  26.968  15.102  1.00  0.00              
ATOM    539 1HA  GLY A  39     -11.071  24.372  16.395  1.00  0.00              
ATOM    540 2HA  GLY A  39      -9.924  25.709  16.147  1.00  0.00              
ATOM    541  N   THR A  40     -10.440  25.271  18.785  1.00  5.91              
ATOM    542  CA  THR A  40     -10.539  25.577  20.210  1.00  6.77              
ATOM    543  C   THR A  40     -10.207  27.044  20.507  1.00  7.54              
ATOM    544  O   THR A  40      -9.213  27.578  19.992  1.00  6.82              
ATOM    545  CB  THR A  40      -9.566  24.687  21.012  1.00  7.39              
ATOM    546  OG1 THR A  40      -9.697  23.328  20.578  1.00  7.05              
ATOM    547  CG2 THR A  40      -9.867  24.762  22.504  1.00  7.46              
ATOM    548  H   THR A  40      -9.802  24.550  18.480  1.00  0.00              
ATOM    549  HA  THR A  40     -11.558  25.402  20.555  1.00  0.00              
ATOM    550  HB  THR A  40      -8.546  25.027  20.833  1.00  0.00              
ATOM    551  HG1 THR A  40     -10.361  23.276  19.886  1.00  0.00              
ATOM    552 1HG2 THR A  40      -9.168  24.127  23.047  1.00  0.00              
ATOM    553 2HG2 THR A  40      -9.763  25.792  22.844  1.00  0.00              
ATOM    554 3HG2 THR A  40     -10.885  24.421  22.686  1.00  0.00              
ATOM    555  N   GLY A  41     -11.045  27.680  21.344  1.00  5.65              
ATOM    556  CA  GLY A  41     -10.804  29.055  21.744  1.00  5.57              
ATOM    557  C   GLY A  41     -11.274  30.090  20.738  1.00  6.66              
ATOM    558  O   GLY A  41     -10.886  31.256  20.829  1.00  6.47              
ATOM    559  H   GLY A  41     -11.857  27.198  21.703  1.00  0.00              
ATOM    560 1HA  GLY A  41     -11.326  29.250  22.681  1.00  0.00              
ATOM    561 2HA  GLY A  41      -9.734  29.202  21.888  1.00  0.00              
ATOM    562  N   THR A  42     -12.125  29.687  19.782  1.00  6.65              
ATOM    563  CA  THR A  42     -12.595  30.631  18.768  1.00  6.43              
ATOM    564  C   THR A  42     -14.058  30.419  18.413  1.00  6.48              
ATOM    565  O   THR A  42     -14.649  29.368  18.694  1.00  7.00              
ATOM    566  CB  THR A  42     -11.810  30.513  17.429  1.00  6.20              
ATOM    567  OG1 THR A  42     -12.102  29.250  16.823  1.00  6.74              
ATOM    568  CG2 THR A  42     -10.309  30.634  17.633  1.00  8.05              
ATOM    569  H   THR A  42     -12.449  28.731  19.752  1.00  0.00              
ATOM    570  HA  THR A  42     -12.486  31.652  19.135  1.00  0.00              
ATOM    571  HB  THR A  42     -12.135  31.307  16.756  1.00  0.00              
ATOM    572  HG1 THR A  42     -12.715  28.763  17.379  1.00  0.00              
ATOM    573 1HG2 THR A  42      -9.804  30.546  16.671  1.00  0.00              
ATOM    574 2HG2 THR A  42     -10.080  31.602  18.077  1.00  0.00              
ATOM    575 3HG2 THR A  42      -9.968  29.840  18.296  1.00  0.00              
ATOM    576  N   THR A  43     -14.609  31.445  17.772  1.00  6.45              
ATOM    577  CA  THR A  43     -15.932  31.375  17.178  1.00  7.11              
ATOM    578  C   THR A  43     -15.720  31.100  15.688  1.00  5.94              
ATOM    579  O   THR A  43     -14.580  31.152  15.207  1.00  6.56              
ATOM    580  CB  THR A  43     -16.678  32.713  17.303  1.00  8.10              
ATOM    581  OG1 THR A  43     -15.934  33.722  16.606  1.00  7.99              
ATOM    582  CG2 THR A  43     -16.857  33.112  18.760  1.00  8.88              
ATOM    583  H   THR A  43     -14.082  32.303  17.699  1.00  0.00              
ATOM    584  HA  THR A  43     -16.518  30.601  17.673  1.00  0.00              
ATOM    585  HB  THR A  43     -17.659  32.617  16.838  1.00  0.00              
ATOM    586  HG1 THR A  43     -15.145  33.330  16.224  1.00  0.00              
ATOM    587 1HG2 THR A  43     -17.388  34.062  18.813  1.00  0.00              
ATOM    588 2HG2 THR A  43     -17.431  32.344  19.279  1.00  0.00              
ATOM    589 3HG2 THR A  43     -15.880  33.215  19.231  1.00  0.00              
ATOM    590  N   GLY A  44     -16.801  30.837  14.954  1.00  5.82              
ATOM    591  CA  GLY A  44     -16.673  30.604  13.517  1.00  4.85              
ATOM    592  C   GLY A  44     -15.947  31.741  12.803  1.00  5.67              
ATOM    593  O   GLY A  44     -14.956  31.508  12.109  1.00  5.89              
ATOM    594  H   GLY A  44     -17.716  30.796  15.379  1.00  0.00              
ATOM    595 1HA  GLY A  44     -16.113  29.683  13.354  1.00  0.00              
ATOM    596 2HA  GLY A  44     -17.667  30.505  13.082  1.00  0.00              
ATOM    597  N   PRO A  45     -16.421  32.998  12.934  1.00  6.31              
ATOM    598  CA  PRO A  45     -15.777  34.162  12.291  1.00  6.49              
ATOM    599  C   PRO A  45     -14.308  34.329  12.708  1.00  6.36              
ATOM    600  O   PRO A  45     -13.458  34.625  11.873  1.00  7.19              
ATOM    601  CB  PRO A  45     -16.646  35.338  12.736  1.00  7.22              
ATOM    602  CG  PRO A  45     -17.982  34.700  12.931  1.00  8.04              
ATOM    603  CD  PRO A  45     -17.666  33.397  13.620  1.00  7.00              
ATOM    604  HA  PRO A  45     -15.728  34.070  11.196  1.00  0.00              
ATOM    605 1HB  PRO A  45     -16.265  35.793  13.662  1.00  0.00              
ATOM    606 2HB  PRO A  45     -16.672  36.131  11.974  1.00  0.00              
ATOM    607 1HG  PRO A  45     -18.641  35.335  13.541  1.00  0.00              
ATOM    608 2HG  PRO A  45     -18.490  34.540  11.969  1.00  0.00              
ATOM    609 1HD  PRO A  45     -17.519  33.524  14.703  1.00  0.00              
ATOM    610 2HD  PRO A  45     -18.466  32.653  13.490  1.00  0.00              
ATOM    611  N   GLN A  46     -13.994  34.108  13.991  1.00  5.68              
ATOM    612  CA  GLN A  46     -12.607  34.246  14.444  1.00  5.67              
ATOM    613  C   GLN A  46     -11.675  33.253  13.763  1.00  6.25              
ATOM    614  O   GLN A  46     -10.528  33.578  13.437  1.00  7.14              
ATOM    615  CB  GLN A  46     -12.522  34.090  15.957  1.00  6.92              
ATOM    616  CG  GLN A  46     -13.121  35.262  16.712  1.00  9.02              
ATOM    617  CD  GLN A  46     -13.054  35.057  18.205  1.00 11.99              
ATOM    618  OE1 GLN A  46     -13.060  33.925  18.677  1.00 10.70              
ATOM    619  NE2 GLN A  46     -12.985  36.157  18.952  1.00 15.33              
ATOM    620  H   GLN A  46     -14.705  33.845  14.658  1.00  0.00              
ATOM    621  HA  GLN A  46     -12.227  35.228  14.162  1.00  0.00              
ATOM    622 1HB  GLN A  46     -13.048  33.169  16.209  1.00  0.00              
ATOM    623 2HB  GLN A  46     -11.466  33.983  16.203  1.00  0.00              
ATOM    624 1HG  GLN A  46     -12.862  36.298  16.495  1.00  0.00              
ATOM    625 2HG  GLN A  46     -14.141  35.067  16.380  1.00  0.00              
ATOM    626 1HE2 GLN A  46     -12.939  36.083  19.949  1.00  0.00              
ATOM    627 2HE2 GLN A  46     -12.979  37.058  18.517  1.00  0.00              
ATOM    628  N   SER A  47     -12.169  32.046  13.523  1.00  4.84              
ATOM    629  CA  SER A  47     -11.367  31.044  12.848  1.00  4.82              
ATOM    630  C   SER A  47     -11.255  31.294  11.345  1.00  5.21              
ATOM    631  O   SER A  47     -10.180  31.117  10.771  1.00  5.62              
ATOM    632  CB  SER A  47     -11.973  29.646  13.042  1.00  6.54              
ATOM    633  OG  SER A  47     -11.470  29.002  14.199  1.00  5.67              
ATOM    634  H   SER A  47     -13.109  31.813  13.808  1.00  0.00              
ATOM    635  HA  SER A  47     -10.379  30.910  13.291  1.00  0.00              
ATOM    636 1HB  SER A  47     -13.054  29.745  13.134  1.00  0.00              
ATOM    637 2HB  SER A  47     -11.738  29.039  12.169  1.00  0.00              
ATOM    638  HG  SER A  47     -10.840  29.579  14.637  1.00  0.00              
ATOM    639  N   PHE A  48     -12.354  31.716  10.707  1.00  4.75              
ATOM    640  CA  PHE A  48     -12.382  31.707   9.249  1.00  4.55              
ATOM    641  C   PHE A  48     -12.606  33.020   8.490  1.00  5.99              
ATOM    642  O   PHE A  48     -12.499  33.003   7.261  1.00  5.92              
ATOM    643  CB  PHE A  48     -13.451  30.714   8.800  1.00  5.06              
ATOM    644  CG  PHE A  48     -13.295  29.333   9.367  1.00  3.50              
ATOM    645  CD1 PHE A  48     -12.231  28.520   8.977  1.00  4.88              
ATOM    646  CD2 PHE A  48     -14.240  28.827  10.261  1.00  4.25              
ATOM    647  CE1 PHE A  48     -12.108  27.224   9.467  1.00  5.59              
ATOM    648  CE2 PHE A  48     -14.126  27.536  10.754  1.00  4.59              
ATOM    649  CZ  PHE A  48     -13.060  26.732  10.355  1.00  4.49              
ATOM    650  H   PHE A  48     -13.166  32.041  11.213  1.00  0.00              
ATOM    651  HA  PHE A  48     -11.409  31.402   8.862  1.00  0.00              
ATOM    652 1HB  PHE A  48     -14.437  31.060   9.107  1.00  0.00              
ATOM    653 2HB  PHE A  48     -13.427  30.603   7.717  1.00  0.00              
ATOM    654  HD1 PHE A  48     -11.490  28.911   8.280  1.00  0.00              
ATOM    655  HD2 PHE A  48     -15.074  29.457  10.572  1.00  0.00              
ATOM    656  HE1 PHE A  48     -11.270  26.601   9.155  1.00  0.00              
ATOM    657  HE2 PHE A  48     -14.868  27.149  11.452  1.00  0.00              
ATOM    658  HZ  PHE A  48     -12.975  25.717  10.739  1.00  0.00              
ATOM    659  N   ASP A  49     -12.935  34.142   9.120  1.00  6.97              
ATOM    660  CA  ASP A  49     -13.206  35.312   8.281  1.00  9.65              
ATOM    661  C   ASP A  49     -11.956  35.897   7.614  1.00  8.77              
ATOM    662  O   ASP A  49     -12.074  36.723   6.712  1.00  9.98              
ATOM    663  CB  ASP A  49     -14.057  36.395   8.998  1.00 14.68              
ATOM    664  CG  ASP A  49     -13.467  37.021  10.240  1.00 19.34              
ATOM    665  OD1 ASP A  49     -12.247  36.879  10.478  1.00 21.49              
ATOM    666  OD2 ASP A  49     -14.236  37.675  10.986  1.00 21.45              
ATOM    667  H   ASP A  49     -13.007  34.229  10.124  1.00  0.00              
ATOM    668  HA  ASP A  49     -13.755  35.008   7.389  1.00  0.00              
ATOM    669 1HB  ASP A  49     -14.378  37.202   8.339  1.00  0.00              
ATOM    670 2HB  ASP A  49     -14.921  35.797   9.290  1.00  0.00              
ATOM    671  N   SER A  50     -10.766  35.440   8.024  1.00  7.79              
ATOM    672  CA  SER A  50      -9.527  35.905   7.396  1.00  8.20              
ATOM    673  C   SER A  50      -9.026  34.886   6.374  1.00  8.53              
ATOM    674  O   SER A  50      -7.971  35.082   5.755  1.00  9.60              
ATOM    675  CB  SER A  50      -8.436  36.130   8.450  1.00  7.70              
ATOM    676  OG  SER A  50      -8.065  34.912   9.070  1.00  8.36              
ATOM    677  H   SER A  50     -10.714  34.766   8.775  1.00  0.00              
ATOM    678  HA  SER A  50      -9.610  36.902   6.961  1.00  0.00              
ATOM    679 1HB  SER A  50      -7.566  36.568   7.962  1.00  0.00              
ATOM    680 2HB  SER A  50      -8.815  36.820   9.203  1.00  0.00              
ATOM    681  HG  SER A  50      -8.580  34.193   8.696  1.00  0.00              
ATOM    682  N   ASN A  51      -9.768  33.788   6.196  1.00  6.19              
ATOM    683  CA  ASN A  51      -9.321  32.751   5.292  1.00  6.23              
ATOM    684  C   ASN A  51     -10.448  32.054   4.512  1.00  5.68              
ATOM    685  O   ASN A  51     -10.833  32.540   3.452  1.00  5.24              
ATOM    686  CB  ASN A  51      -8.426  31.735   6.042  1.00  6.11              
ATOM    687  CG  ASN A  51      -9.003  31.271   7.376  1.00  6.93              
ATOM    688  OD1 ASN A  51      -9.783  30.328   7.428  1.00  6.86              
ATOM    689  ND2 ASN A  51      -8.624  31.942   8.455  1.00  6.37              
ATOM    690  H   ASN A  51     -10.643  33.670   6.686  1.00  0.00              
ATOM    691  HA  ASN A  51      -8.732  33.191   4.486  1.00  0.00              
ATOM    692 1HB  ASN A  51      -7.998  30.877   5.522  1.00  0.00              
ATOM    693 2HB  ASN A  51      -7.644  32.470   6.235  1.00  0.00              
ATOM    694 1HD2 ASN A  51      -8.973  31.678   9.355  1.00  0.00              
ATOM    695 2HD2 ASN A  51      -7.990  32.710   8.369  1.00  0.00              
ATOM    696  N   TRP A  52     -11.006  30.957   5.035  1.00  4.75              
ATOM    697  CA  TRP A  52     -11.958  30.166   4.260  1.00  4.39              
ATOM    698  C   TRP A  52     -13.348  30.746   4.068  1.00  4.65              
ATOM    699  O   TRP A  52     -14.089  30.241   3.221  1.00  5.47              
ATOM    700  CB  TRP A  52     -12.007  28.737   4.786  1.00  4.39              
ATOM    701  CG  TRP A  52     -10.759  28.010   4.397  1.00  5.22              
ATOM    702  CD1 TRP A  52      -9.623  27.867   5.148  1.00  5.67              
ATOM    703  CD2 TRP A  52     -10.474  27.427   3.105  1.00  6.34              
ATOM    704  NE1 TRP A  52      -8.670  27.238   4.392  1.00  6.58              
ATOM    705  CE2 TRP A  52      -9.143  26.954   3.144  1.00  7.02              
ATOM    706  CE3 TRP A  52     -11.218  27.259   1.916  1.00  7.01              
ATOM    707  CZ2 TRP A  52      -8.530  26.322   2.047  1.00  7.07              
ATOM    708  CZ3 TRP A  52     -10.611  26.633   0.826  1.00  7.54              
ATOM    709  CH2 TRP A  52      -9.283  26.172   0.901  1.00  7.30              
ATOM    710  H   TRP A  52     -10.773  30.665   5.973  1.00  0.00              
ATOM    711  HA  TRP A  52     -11.654  30.143   3.214  1.00  0.00              
ATOM    712 1HB  TRP A  52     -12.083  28.737   5.873  1.00  0.00              
ATOM    713 2HB  TRP A  52     -12.862  28.210   4.362  1.00  0.00              
ATOM    714  HD1 TRP A  52      -9.654  28.252   6.166  1.00  0.00              
ATOM    715  HE1 TRP A  52      -7.736  27.006   4.697  1.00  0.00              
ATOM    716  HE3 TRP A  52     -12.249  27.594   1.810  1.00  0.00              
ATOM    717  HZ2 TRP A  52      -7.500  25.979   2.145  1.00  0.00              
ATOM    718  HZ3 TRP A  52     -11.193  26.510  -0.088  1.00  0.00              
ATOM    719  HH2 TRP A  52      -8.842  25.686   0.030  1.00  0.00              
ATOM    720  N   ILE A  53     -13.724  31.791   4.809  1.00  5.27              
ATOM    721  CA  ILE A  53     -15.003  32.430   4.502  1.00  5.73              
ATOM    722  C   ILE A  53     -14.885  33.129   3.127  1.00  6.83              
ATOM    723  O   ILE A  53     -15.620  32.787   2.200  1.00  6.37              
ATOM    724  CB  ILE A  53     -15.475  33.390   5.630  1.00  6.59              
ATOM    725  CG1 ILE A  53     -16.068  32.543   6.765  1.00  5.70              
ATOM    726  CG2 ILE A  53     -16.509  34.392   5.108  1.00  7.57              
ATOM    727  CD1 ILE A  53     -16.496  33.329   7.988  1.00  7.90              
ATOM    728  H   ILE A  53     -13.163  32.153   5.567  1.00  0.00              
ATOM    729  HA  ILE A  53     -15.775  31.681   4.330  1.00  0.00              
ATOM    730  HB  ILE A  53     -14.614  33.934   6.017  1.00  0.00              
ATOM    731 1HG1 ILE A  53     -16.933  32.018   6.360  1.00  0.00              
ATOM    732 2HG1 ILE A  53     -15.309  31.818   7.058  1.00  0.00              
ATOM    733 1HG2 ILE A  53     -16.821  35.049   5.919  1.00  0.00              
ATOM    734 2HG2 ILE A  53     -16.068  34.986   4.309  1.00  0.00              
ATOM    735 3HG2 ILE A  53     -17.376  33.854   4.724  1.00  0.00              
ATOM    736 1HD1 ILE A  53     -16.902  32.647   8.736  1.00  0.00              
ATOM    737 2HD1 ILE A  53     -15.635  33.853   8.405  1.00  0.00              
ATOM    738 3HD1 ILE A  53     -17.260  34.053   7.707  1.00  0.00              
ATOM    739  N   PRO A  54     -13.938  34.088   2.940  1.00  6.84              
ATOM    740  CA  PRO A  54     -13.765  34.744   1.632  1.00  7.34              
ATOM    741  C   PRO A  54     -13.306  33.746   0.534  1.00  7.40              
ATOM    742  O   PRO A  54     -13.771  33.814  -0.599  1.00  8.41              
ATOM    743  CB  PRO A  54     -12.722  35.839   1.894  1.00  8.08              
ATOM    744  CG  PRO A  54     -12.024  35.396   3.134  1.00  8.61              
ATOM    745  CD  PRO A  54     -13.062  34.693   3.961  1.00  7.44              
ATOM    746  HA  PRO A  54     -14.704  35.159   1.237  1.00  0.00              
ATOM    747 1HB  PRO A  54     -12.019  35.935   1.053  1.00  0.00              
ATOM    748 2HB  PRO A  54     -13.196  36.822   2.033  1.00  0.00              
ATOM    749 1HG  PRO A  54     -11.188  34.721   2.900  1.00  0.00              
ATOM    750 2HG  PRO A  54     -11.603  36.253   3.681  1.00  0.00              
ATOM    751 1HD  PRO A  54     -12.623  33.927   4.617  1.00  0.00              
ATOM    752 2HD  PRO A  54     -13.620  35.387   4.607  1.00  0.00              
ATOM    753  N   LEU A  55     -12.423  32.786   0.873  1.00  6.61              
ATOM    754  CA  LEU A  55     -11.914  31.850  -0.139  1.00  6.55              
ATOM    755  C   LEU A  55     -12.987  30.900  -0.661  1.00  7.22              
ATOM    756  O   LEU A  55     -13.026  30.620  -1.858  1.00  8.36              
ATOM    757  CB  LEU A  55     -10.722  31.057   0.401  1.00  6.58              
ATOM    758  CG  LEU A  55      -9.445  31.868   0.661  1.00  7.21              
ATOM    759  CD1 LEU A  55      -8.408  31.007   1.373  1.00  8.16              
ATOM    760  CD2 LEU A  55      -8.896  32.414  -0.650  1.00  7.89              
ATOM    761  H   LEU A  55     -12.103  32.701   1.827  1.00  0.00              
ATOM    762  HA  LEU A  55     -11.591  32.404  -1.020  1.00  0.00              
ATOM    763 1HB  LEU A  55     -11.146  30.721   1.346  1.00  0.00              
ATOM    764 2HB  LEU A  55     -10.496  30.193  -0.223  1.00  0.00              
ATOM    765  HG  LEU A  55      -9.723  32.720   1.281  1.00  0.00              
ATOM    766 1HD1 LEU A  55      -7.507  31.594   1.552  1.00  0.00              
ATOM    767 2HD1 LEU A  55      -8.812  30.665   2.326  1.00  0.00              
ATOM    768 3HD1 LEU A  55      -8.162  30.146   0.752  1.00  0.00              
ATOM    769 1HD2 LEU A  55      -7.990  32.988  -0.453  1.00  0.00              
ATOM    770 2HD2 LEU A  55      -8.663  31.586  -1.320  1.00  0.00              
ATOM    771 3HD2 LEU A  55      -9.640  33.060  -1.116  1.00  0.00              
ATOM    772  N   SER A  56     -13.870  30.417   0.211  1.00  6.51              
ATOM    773  CA  SER A  56     -14.922  29.500  -0.243  1.00  7.45              
ATOM    774  C   SER A  56     -15.959  30.255  -1.068  1.00  7.82              
ATOM    775  O   SER A  56     -16.563  29.692  -1.989  1.00  7.59              
ATOM    776  CB  SER A  56     -15.599  28.798   0.945  1.00  8.09              
ATOM    777  OG  SER A  56     -16.349  29.709   1.723  1.00  9.84              
ATOM    778  H   SER A  56     -13.828  30.673   1.187  1.00  0.00              
ATOM    779  HA  SER A  56     -14.539  28.643  -0.798  1.00  0.00              
ATOM    780 1HB  SER A  56     -16.261  28.022   0.560  1.00  0.00              
ATOM    781 2HB  SER A  56     -14.829  28.342   1.566  1.00  0.00              
ATOM    782  HG  SER A  56     -16.278  30.588   1.342  1.00  0.00              
ATOM    783  N   THR A  57     -16.151  31.533  -0.739  1.00  7.30              
ATOM    784  CA  THR A  57     -17.077  32.381  -1.486  1.00  7.74              
ATOM    785  C   THR A  57     -16.603  32.507  -2.942  1.00  8.23              
ATOM    786  O   THR A  57     -17.408  32.457  -3.881  1.00  8.50              
ATOM    787  CB  THR A  57     -17.168  33.786  -0.844  1.00  8.96              
ATOM    788  OG1 THR A  57     -17.670  33.662   0.494  1.00  9.15              
ATOM    789  CG2 THR A  57     -18.103  34.695  -1.636  1.00  9.73              
ATOM    790  H   THR A  57     -15.646  31.925   0.043  1.00  0.00              
ATOM    791  HA  THR A  57     -18.068  31.927  -1.495  1.00  0.00              
ATOM    792  HB  THR A  57     -16.173  34.231  -0.821  1.00  0.00              
ATOM    793  HG1 THR A  57     -17.836  32.736   0.688  1.00  0.00              
ATOM    794 1HG2 THR A  57     -18.146  35.675  -1.160  1.00  0.00              
ATOM    795 2HG2 THR A  57     -17.730  34.801  -2.655  1.00  0.00              
ATOM    796 3HG2 THR A  57     -19.101  34.258  -1.658  1.00  0.00              
ATOM    797  N   GLN A  58     -15.283  32.625  -3.117  1.00  8.44              
ATOM    798  CA  GLN A  58     -14.693  32.757  -4.450  1.00  9.58              
ATOM    799  C   GLN A  58     -14.683  31.431  -5.226  1.00  9.51              
ATOM    800  O   GLN A  58     -14.316  31.397  -6.403  1.00 10.24              
ATOM    801  CB  GLN A  58     -13.283  33.346  -4.332  1.00 11.40              
ATOM    802  CG  GLN A  58     -13.289  34.778  -3.794  1.00 16.98              
ATOM    803  CD  GLN A  58     -11.908  35.319  -3.451  1.00 20.70              
ATOM    804  OE1 GLN A  58     -10.888  34.772  -3.854  1.00 22.96              
ATOM    805  NE2 GLN A  58     -11.874  36.408  -2.700  1.00 23.66              
ATOM    806  H   GLN A  58     -14.677  32.623  -2.309  1.00  0.00              
ATOM    807  HA  GLN A  58     -15.315  33.411  -5.061  1.00  0.00              
ATOM    808 1HB  GLN A  58     -12.722  32.689  -3.668  1.00  0.00              
ATOM    809 2HB  GLN A  58     -12.844  33.314  -5.329  1.00  0.00              
ATOM    810 1HG  GLN A  58     -13.829  35.589  -4.282  1.00  0.00              
ATOM    811 2HG  GLN A  58     -13.791  34.518  -2.861  1.00  0.00              
ATOM    812 1HE2 GLN A  58     -10.995  36.811  -2.441  1.00  0.00              
ATOM    813 2HE2 GLN A  58     -12.727  36.830  -2.391  1.00  0.00              
ATOM    814  N   LEU A  59     -15.088  30.343  -4.565  1.00  8.66              
ATOM    815  CA  LEU A  59     -15.207  29.048  -5.231  1.00  9.35              
ATOM    816  C   LEU A  59     -16.675  28.718  -5.539  1.00  9.46              
ATOM    817  O   LEU A  59     -16.978  27.671  -6.116  1.00 10.86              
ATOM    818  CB  LEU A  59     -14.566  27.939  -4.387  1.00 10.44              
ATOM    819  CG  LEU A  59     -13.035  27.992  -4.259  1.00 11.29              
ATOM    820  CD1 LEU A  59     -12.546  26.917  -3.301  1.00 12.37              
ATOM    821  CD2 LEU A  59     -12.388  27.819  -5.624  1.00 13.13              
ATOM    822  H   LEU A  59     -15.317  30.415  -3.584  1.00  0.00              
ATOM    823  HA  LEU A  59     -14.702  29.086  -6.196  1.00  0.00              
ATOM    824 1HB  LEU A  59     -15.025  28.161  -3.425  1.00  0.00              
ATOM    825 2HB  LEU A  59     -14.878  26.948  -4.718  1.00  0.00              
ATOM    826  HG  LEU A  59     -12.775  28.987  -3.896  1.00  0.00              
ATOM    827 1HD1 LEU A  59     -11.460  26.967  -3.221  1.00  0.00              
ATOM    828 2HD1 LEU A  59     -12.989  27.077  -2.318  1.00  0.00              
ATOM    829 3HD1 LEU A  59     -12.837  25.936  -3.676  1.00  0.00              
ATOM    830 1HD2 LEU A  59     -11.303  27.859  -5.520  1.00  0.00              
ATOM    831 2HD2 LEU A  59     -12.677  26.856  -6.045  1.00  0.00              
ATOM    832 3HD2 LEU A  59     -12.718  28.619  -6.288  1.00  0.00              
ATOM    833  N   GLY A  60     -17.586  29.619  -5.151  1.00  9.53              
ATOM    834  CA  GLY A  60     -18.999  29.437  -5.469  1.00  9.21              
ATOM    835  C   GLY A  60     -19.870  28.948  -4.322  1.00  9.34              
ATOM    836  O   GLY A  60     -21.051  28.675  -4.525  1.00  9.63              
ATOM    837  H   GLY A  60     -17.300  30.437  -4.632  1.00  0.00              
ATOM    838 1HA  GLY A  60     -19.416  30.389  -5.798  1.00  0.00              
ATOM    839 2HA  GLY A  60     -19.092  28.705  -6.270  1.00  0.00              
ATOM    840  N   TYR A  61     -19.312  28.834  -3.120  1.00  7.68              
ATOM    841  CA  TYR A  61     -20.099  28.362  -1.978  1.00  7.65              
ATOM    842  C   TYR A  61     -20.632  29.501  -1.143  1.00  6.60              
ATOM    843  O   TYR A  61     -20.141  30.625  -1.211  1.00  7.78              
ATOM    844  CB  TYR A  61     -19.251  27.481  -1.050  1.00  7.24              
ATOM    845  CG  TYR A  61     -18.683  26.251  -1.710  1.00  8.54              
ATOM    846  CD1 TYR A  61     -17.475  26.317  -2.408  1.00 10.23              
ATOM    847  CD2 TYR A  61     -19.349  25.018  -1.642  1.00  7.83              
ATOM    848  CE1 TYR A  61     -16.938  25.198  -3.023  1.00 11.19              
ATOM    849  CE2 TYR A  61     -18.819  23.890  -2.256  1.00 10.94              
ATOM    850  CZ  TYR A  61     -17.611  23.989  -2.944  1.00 11.47              
ATOM    851  OH  TYR A  61     -17.077  22.881  -3.542  1.00 13.95              
ATOM    852  H   TYR A  61     -18.340  29.072  -2.983  1.00  0.00              
ATOM    853  HA  TYR A  61     -20.946  27.772  -2.330  1.00  0.00              
ATOM    854 1HB  TYR A  61     -18.433  28.099  -0.677  1.00  0.00              
ATOM    855 2HB  TYR A  61     -19.889  27.181  -0.219  1.00  0.00              
ATOM    856  HD1 TYR A  61     -16.952  27.272  -2.466  1.00  0.00              
ATOM    857  HD2 TYR A  61     -20.292  24.958  -1.099  1.00  0.00              
ATOM    858  HE1 TYR A  61     -15.995  25.266  -3.564  1.00  0.00              
ATOM    859  HE2 TYR A  61     -19.348  22.938  -2.198  1.00  0.00              
ATOM    860  HH  TYR A  61     -17.616  22.095  -3.425  1.00  0.00              
ATOM    861  N   THR A  62     -21.637  29.189  -0.342  1.00  5.59              
ATOM    862  CA  THR A  62     -22.126  30.121   0.652  1.00  5.91              
ATOM    863  C   THR A  62     -21.583  29.599   1.974  1.00  6.28              
ATOM    864  O   THR A  62     -21.990  28.530   2.432  1.00  7.00              
ATOM    865  CB  THR A  62     -23.667  30.131   0.738  1.00  6.32              
ATOM    866  OG1 THR A  62     -24.219  30.574  -0.509  1.00  7.80              
ATOM    867  CG2 THR A  62     -24.140  31.060   1.858  1.00  7.18              
ATOM    868  H   THR A  62     -22.074  28.282  -0.423  1.00  0.00              
ATOM    869  HA  THR A  62     -21.791  31.129   0.409  1.00  0.00              
ATOM    870  HB  THR A  62     -24.017  29.118   0.937  1.00  0.00              
ATOM    871  HG1 THR A  62     -23.506  30.767  -1.123  1.00  0.00              
ATOM    872 1HG2 THR A  62     -25.229  31.051   1.901  1.00  0.00              
ATOM    873 2HG2 THR A  62     -23.736  30.717   2.810  1.00  0.00              
ATOM    874 3HG2 THR A  62     -23.792  32.073   1.660  1.00  0.00              
ATOM    875  N   PRO A  63     -20.620  30.283   2.586  1.00  6.00              
ATOM    876  CA  PRO A  63     -20.065  29.819   3.860  1.00  5.58              
ATOM    877  C   PRO A  63     -21.052  29.955   5.016  1.00  4.84              
ATOM    878  O   PRO A  63     -21.749  30.964   5.162  1.00  5.32              
ATOM    879  CB  PRO A  63     -18.815  30.681   4.050  1.00  6.63              
ATOM    880  CG  PRO A  63     -19.116  31.928   3.282  1.00  7.34              
ATOM    881  CD  PRO A  63     -19.948  31.494   2.098  1.00  6.93              
ATOM    882  HA  PRO A  63     -19.829  28.745   3.855  1.00  0.00              
ATOM    883 1HB  PRO A  63     -18.632  30.897   5.113  1.00  0.00              
ATOM    884 2HB  PRO A  63     -17.916  30.178   3.664  1.00  0.00              
ATOM    885 1HG  PRO A  63     -19.665  32.653   3.900  1.00  0.00              
ATOM    886 2HG  PRO A  63     -18.192  32.423   2.950  1.00  0.00              
ATOM    887 1HD  PRO A  63     -20.678  32.260   1.800  1.00  0.00              
ATOM    888 2HD  PRO A  63     -19.331  31.277   1.214  1.00  0.00              
ATOM    889  N   CYS A  64     -21.131  28.891   5.789  1.00  3.88              
ATOM    890  CA  CYS A  64     -21.934  28.861   7.006  1.00  4.52              
ATOM    891  C   CYS A  64     -21.031  28.331   8.108  1.00  5.63              
ATOM    892  O   CYS A  64     -20.089  27.590   7.836  1.00  6.07              
ATOM    893  CB  CYS A  64     -23.140  27.929   6.855  1.00  5.50              
ATOM    894  SG  CYS A  64     -24.278  28.363   5.496  1.00  6.31              
ATOM    895  H   CYS A  64     -20.612  28.067   5.522  1.00  0.00              
ATOM    896  HA  CYS A  64     -22.373  29.826   7.260  1.00  0.00              
ATOM    897 1HB  CYS A  64     -22.807  26.911   6.653  1.00  0.00              
ATOM    898 2HB  CYS A  64     -23.742  27.942   7.764  1.00  0.00              
ATOM    899  N   TRP A  65     -21.294  28.694   9.341  1.00  5.02              
ATOM    900  CA  TRP A  65     -20.430  28.243  10.419  1.00  5.10              
ATOM    901  C   TRP A  65     -21.206  28.079  11.711  1.00  5.60              
ATOM    902  O   TRP A  65     -22.295  28.637  11.871  1.00  5.11              
ATOM    903  CB  TRP A  65     -19.299  29.259  10.632  1.00  4.74              
ATOM    904  CG  TRP A  65     -19.795  30.661  10.855  1.00  6.59              
ATOM    905  CD1 TRP A  65     -20.192  31.222  12.043  1.00  7.52              
ATOM    906  CD2 TRP A  65     -20.002  31.669   9.839  1.00  7.25              
ATOM    907  NE1 TRP A  65     -20.623  32.500  11.809  1.00  7.69              
ATOM    908  CE2 TRP A  65     -20.529  32.815  10.485  1.00  8.25              
ATOM    909  CE3 TRP A  65     -19.796  31.713   8.446  1.00  7.57              
ATOM    910  CZ2 TRP A  65     -20.856  33.995   9.791  1.00  9.40              
ATOM    911  CZ3 TRP A  65     -20.122  32.882   7.755  1.00  8.72              
ATOM    912  CH2 TRP A  65     -20.645  34.006   8.428  1.00  8.93              
ATOM    913  H   TRP A  65     -22.086  29.282   9.558  1.00  0.00              
ATOM    914  HA  TRP A  65     -19.996  27.276  10.165  1.00  0.00              
ATOM    915 1HB  TRP A  65     -18.710  28.990  11.509  1.00  0.00              
ATOM    916 2HB  TRP A  65     -18.652  29.289   9.756  1.00  0.00              
ATOM    917  HD1 TRP A  65     -20.108  30.601  12.933  1.00  0.00              
ATOM    918  HE1 TRP A  65     -20.969  33.141  12.508  1.00  0.00              
ATOM    919  HE3 TRP A  65     -19.390  30.875   7.880  1.00  0.00              
ATOM    920  HZ2 TRP A  65     -21.255  34.841  10.351  1.00  0.00              
ATOM    921  HZ3 TRP A  65     -19.962  32.903   6.677  1.00  0.00              
ATOM    922  HH2 TRP A  65     -20.888  34.902   7.856  1.00  0.00              
ATOM    923  N   ILE A  66     -20.637  27.306  12.629  1.00  4.37              
ATOM    924  CA  ILE A  66     -21.221  27.176  13.955  1.00  4.47              
ATOM    925  C   ILE A  66     -20.265  27.791  14.959  1.00  4.98              
ATOM    926  O   ILE A  66     -19.053  27.814  14.726  1.00  6.13              
ATOM    927  CB  ILE A  66     -21.522  25.705  14.359  1.00  5.07              
ATOM    928  CG1 ILE A  66     -20.305  24.801  14.130  1.00  6.32              
ATOM    929  CG2 ILE A  66     -22.728  25.200  13.582  1.00  7.12              
ATOM    930  CD1 ILE A  66     -20.437  23.423  14.761  1.00  7.06              
ATOM    931  H   ILE A  66     -19.790  26.800  12.413  1.00  0.00              
ATOM    932  HA  ILE A  66     -22.146  27.747  14.025  1.00  0.00              
ATOM    933  HB  ILE A  66     -21.726  25.665  15.429  1.00  0.00              
ATOM    934 1HG1 ILE A  66     -20.176  24.697  13.053  1.00  0.00              
ATOM    935 2HG1 ILE A  66     -19.438  25.312  14.551  1.00  0.00              
ATOM    936 1HG2 ILE A  66     -22.938  24.169  13.865  1.00  0.00              
ATOM    937 2HG2 ILE A  66     -23.593  25.821  13.809  1.00  0.00              
ATOM    938 3HG2 ILE A  66     -22.518  25.247  12.513  1.00  0.00              
ATOM    939 1HD1 ILE A  66     -19.538  22.841  14.557  1.00  0.00              
ATOM    940 2HD1 ILE A  66     -20.565  23.526  15.839  1.00  0.00              
ATOM    941 3HD1 ILE A  66     -21.302  22.911  14.341  1.00  0.00              
ATOM    942  N   SER A  67     -20.813  28.315  16.045  1.00  5.25              
ATOM    943  CA  SER A  67     -19.993  28.906  17.090  1.00  5.15              
ATOM    944  C   SER A  67     -20.458  28.417  18.463  1.00  6.16              
ATOM    945  O   SER A  67     -21.101  29.156  19.209  1.00  7.92              
ATOM    946  CB  SER A  67     -20.063  30.433  17.022  1.00  6.40              
ATOM    947  OG  SER A  67     -19.520  30.920  15.806  1.00  5.87              
ATOM    948  H   SER A  67     -21.817  28.306  16.153  1.00  0.00              
ATOM    949  HA  SER A  67     -18.925  28.734  16.951  1.00  0.00              
ATOM    950 1HB  SER A  67     -21.106  30.737  17.099  1.00  0.00              
ATOM    951 2HB  SER A  67     -19.502  30.846  17.859  1.00  0.00              
ATOM    952  HG  SER A  67     -19.218  30.181  15.272  1.00  0.00              
ATOM    953  N   PRO A  68     -20.164  27.151  18.812  1.00  5.48              
ATOM    954  CA  PRO A  68     -20.555  26.578  20.117  1.00  5.99              
ATOM    955  C   PRO A  68     -19.900  27.369  21.248  1.00  6.98              
ATOM    956  O   PRO A  68     -18.685  27.563  21.249  1.00  8.45              
ATOM    957  CB  PRO A  68     -20.035  25.140  20.054  1.00  5.83              
ATOM    958  CG  PRO A  68     -19.949  24.865  18.580  1.00  6.37              
ATOM    959  CD  PRO A  68     -19.449  26.156  17.989  1.00  5.93              
ATOM    960  HA  PRO A  68     -21.640  26.618  20.291  1.00  0.00              
ATOM    961 1HB  PRO A  68     -19.055  25.044  20.544  1.00  0.00              
ATOM    962 2HB  PRO A  68     -20.718  24.442  20.560  1.00  0.00              
ATOM    963 1HG  PRO A  68     -19.263  24.031  18.370  1.00  0.00              
ATOM    964 2HG  PRO A  68     -20.931  24.585  18.170  1.00  0.00              
ATOM    965 1HD  PRO A  68     -18.357  26.257  18.075  1.00  0.00              
ATOM    966 2HD  PRO A  68     -19.697  26.248  16.921  1.00  0.00              
ATOM    967  N   PRO A  69     -20.697  27.883  22.190  1.00  7.62              
ATOM    968  CA  PRO A  69     -20.191  28.673  23.326  1.00  7.71              
ATOM    969  C   PRO A  69     -19.708  27.791  24.491  1.00  7.60              
ATOM    970  O   PRO A  69     -20.166  26.671  24.645  1.00  8.01              
ATOM    971  CB  PRO A  69     -21.413  29.491  23.710  1.00  8.80              
ATOM    972  CG  PRO A  69     -22.536  28.521  23.497  1.00  8.81              
ATOM    973  CD  PRO A  69     -22.176  27.779  22.228  1.00  8.49              
ATOM    974  HA  PRO A  69     -19.323  29.294  23.059  1.00  0.00              
ATOM    975 1HB  PRO A  69     -21.355  29.836  24.753  1.00  0.00              
ATOM    976 2HB  PRO A  69     -21.513  30.386  23.079  1.00  0.00              
ATOM    977 1HG  PRO A  69     -22.633  27.832  24.349  1.00  0.00              
ATOM    978 2HG  PRO A  69     -23.499  29.043  23.395  1.00  0.00              
ATOM    979 1HD  PRO A  69     -22.502  26.729  22.254  1.00  0.00              
ATOM    980 2HD  PRO A  69     -22.631  28.235  21.336  1.00  0.00              
ATOM    981  N   PRO A  70     -18.700  28.246  25.262  1.00  8.15              
ATOM    982  CA  PRO A  70     -17.981  29.488  25.018  1.00  7.43              
ATOM    983  C   PRO A  70     -16.696  29.215  24.232  1.00  6.70              
ATOM    984  O   PRO A  70     -15.807  28.514  24.716  1.00  6.37              
ATOM    985  CB  PRO A  70     -17.684  29.979  26.433  1.00  7.04              
ATOM    986  CG  PRO A  70     -17.406  28.712  27.186  1.00  7.70              
ATOM    987  CD  PRO A  70     -18.262  27.634  26.545  1.00  8.65              
ATOM    988  HA  PRO A  70     -18.567  30.210  24.430  1.00  0.00              
ATOM    989 1HB  PRO A  70     -16.822  30.662  26.450  1.00  0.00              
ATOM    990 2HB  PRO A  70     -18.538  30.527  26.857  1.00  0.00              
ATOM    991 1HG  PRO A  70     -16.341  28.442  27.131  1.00  0.00              
ATOM    992 2HG  PRO A  70     -17.656  28.820  28.252  1.00  0.00              
ATOM    993 1HD  PRO A  70     -17.698  26.707  26.365  1.00  0.00              
ATOM    994 2HD  PRO A  70     -19.129  27.366  27.167  1.00  0.00              
ATOM    995  N   PHE A  71     -16.623  29.727  23.001  1.00  6.47              
ATOM    996  CA  PHE A  71     -15.423  29.581  22.163  1.00  6.95              
ATOM    997  C   PHE A  71     -14.910  28.139  22.035  1.00  7.10              
ATOM    998  O   PHE A  71     -13.697  27.914  22.085  1.00  6.70              
ATOM    999  CB  PHE A  71     -14.293  30.475  22.697  1.00  9.62              
ATOM   1000  CG  PHE A  71     -14.717  31.892  22.910  1.00 11.33              
ATOM   1001  CD1 PHE A  71     -14.802  32.775  21.840  1.00 13.98              
ATOM   1002  CD2 PHE A  71     -15.083  32.331  24.179  1.00 13.48              
ATOM   1003  CE1 PHE A  71     -15.253  34.076  22.028  1.00 15.99              
ATOM   1004  CE2 PHE A  71     -15.535  33.629  24.377  1.00 15.69              
ATOM   1005  CZ  PHE A  71     -15.621  34.503  23.298  1.00 15.10              
ATOM   1006  H   PHE A  71     -17.419  30.230  22.637  1.00  0.00              
ATOM   1007  HA  PHE A  71     -15.650  29.876  21.138  1.00  0.00              
ATOM   1008 1HB  PHE A  71     -13.940  30.101  23.657  1.00  0.00              
ATOM   1009 2HB  PHE A  71     -13.465  30.494  21.990  1.00  0.00              
ATOM   1010  HD1 PHE A  71     -14.511  32.436  20.845  1.00  0.00              
ATOM   1011  HD2 PHE A  71     -15.014  31.643  25.023  1.00  0.00              
ATOM   1012  HE1 PHE A  71     -15.317  34.758  21.180  1.00  0.00              
ATOM   1013  HE2 PHE A  71     -15.821  33.965  25.374  1.00  0.00              
ATOM   1014  HZ  PHE A  71     -15.975  35.522  23.450  1.00  0.00              
ATOM   1015  N   MET A  72     -15.827  27.167  21.882  1.00  6.33              
ATOM   1016  CA  MET A  72     -15.433  25.751  21.691  1.00  7.24              
ATOM   1017  C   MET A  72     -14.655  25.176  22.884  1.00  7.02              
ATOM   1018  O   MET A  72     -13.927  24.189  22.736  1.00  7.41              
ATOM   1019  CB  MET A  72     -14.567  25.593  20.419  1.00  7.36              
ATOM   1020  CG  MET A  72     -15.296  25.777  19.095  1.00 10.10              
ATOM   1021  SD  MET A  72     -16.316  24.351  18.657  1.00 11.70              
ATOM   1022  CE  MET A  72     -15.105  23.243  17.972  1.00 10.56              
ATOM   1023  H   MET A  72     -16.808  27.407  21.898  1.00  0.00              
ATOM   1024  HA  MET A  72     -16.322  25.130  21.582  1.00  0.00              
ATOM   1025 1HB  MET A  72     -13.768  26.330  20.486  1.00  0.00              
ATOM   1026 2HB  MET A  72     -14.140  24.590  20.448  1.00  0.00              
ATOM   1027 1HG  MET A  72     -15.930  26.659  19.176  1.00  0.00              
ATOM   1028 2HG  MET A  72     -14.550  25.936  18.316  1.00  0.00              
ATOM   1029 1HE  MET A  72     -15.592  22.319  17.659  1.00  0.00              
ATOM   1030 2HE  MET A  72     -14.628  23.713  17.111  1.00  0.00              
ATOM   1031 3HE  MET A  72     -14.351  23.017  18.727  1.00  0.00              
ATOM   1032  N   LEU A  73     -14.795  25.788  24.054  1.00  5.63              
ATOM   1033  CA  LEU A  73     -14.062  25.316  25.228  1.00  6.79              
ATOM   1034  C   LEU A  73     -14.854  24.301  26.049  1.00  6.09              
ATOM   1035  O   LEU A  73     -14.290  23.613  26.901  1.00  7.13              
ATOM   1036  CB  LEU A  73     -13.664  26.508  26.097  1.00  5.92              
ATOM   1037  CG  LEU A  73     -12.713  27.508  25.438  1.00  6.86              
ATOM   1038  CD1 LEU A  73     -12.616  28.772  26.274  1.00  8.90              
ATOM   1039  CD2 LEU A  73     -11.345  26.873  25.241  1.00  8.53              
ATOM   1040  H   LEU A  73     -15.409  26.585  24.145  1.00  0.00              
ATOM   1041  HA  LEU A  73     -13.164  24.788  24.910  1.00  0.00              
ATOM   1042 1HB  LEU A  73     -14.644  26.961  26.236  1.00  0.00              
ATOM   1043 2HB  LEU A  73     -13.271  26.190  27.063  1.00  0.00              
ATOM   1044  HG  LEU A  73     -13.116  27.736  24.451  1.00  0.00              
ATOM   1045 1HD1 LEU A  73     -11.936  29.475  25.793  1.00  0.00              
ATOM   1046 2HD1 LEU A  73     -13.603  29.226  26.363  1.00  0.00              
ATOM   1047 3HD1 LEU A  73     -12.239  28.524  27.266  1.00  0.00              
ATOM   1048 1HD2 LEU A  73     -10.675  27.593  24.770  1.00  0.00              
ATOM   1049 2HD2 LEU A  73     -10.938  26.576  26.208  1.00  0.00              
ATOM   1050 3HD2 LEU A  73     -11.440  25.995  24.602  1.00  0.00              
ATOM   1051  N   ASN A  74     -16.153  24.200  25.797  1.00  5.86              
ATOM   1052  CA  ASN A  74     -16.972  23.258  26.538  1.00  6.78              
ATOM   1053  C   ASN A  74     -16.918  21.865  25.910  1.00  6.18              
ATOM   1054  O   ASN A  74     -16.327  21.672  24.840  1.00  6.29              
ATOM   1055  CB  ASN A  74     -18.427  23.749  26.609  1.00  8.52              
ATOM   1056  CG  ASN A  74     -19.235  23.039  27.689  1.00 11.42              
ATOM   1057  OD1 ASN A  74     -18.694  22.657  28.729  1.00 10.63              
ATOM   1058  ND2 ASN A  74     -20.536  22.854  27.444  1.00 14.27              
ATOM   1059  H   ASN A  74     -16.585  24.776  25.089  1.00  0.00              
ATOM   1060  HA  ASN A  74     -16.598  23.165  27.559  1.00  0.00              
ATOM   1061 1HB  ASN A  74     -18.657  24.815  26.613  1.00  0.00              
ATOM   1062 2HB  ASN A  74     -18.684  23.326  25.638  1.00  0.00              
ATOM   1063 1HD2 ASN A  74     -21.111  22.394  28.121  1.00  0.00              
ATOM   1064 2HD2 ASN A  74     -20.934  23.176  26.585  1.00  0.00              
ATOM   1065  N   ASP A  75     -17.531  20.913  26.615  1.00  4.77              
ATOM   1066  CA  ASP A  75     -17.637  19.517  26.196  1.00  5.15              
ATOM   1067  C   ASP A  75     -17.758  19.344  24.669  1.00  5.37              
ATOM   1068  O   ASP A  75     -18.714  19.824  24.049  1.00  5.22              
ATOM   1069  CB  ASP A  75     -18.875  18.938  26.900  1.00  6.36              
ATOM   1070  CG  ASP A  75     -19.118  17.447  26.732  1.00  8.05              
ATOM   1071  OD1 ASP A  75     -18.399  16.782  25.966  1.00  6.41              
ATOM   1072  OD2 ASP A  75     -20.048  16.942  27.381  1.00 11.79              
ATOM   1073  H   ASP A  75     -17.942  21.196  27.493  1.00  0.00              
ATOM   1074  HA  ASP A  75     -16.739  18.973  26.492  1.00  0.00              
ATOM   1075 1HB  ASP A  75     -18.917  19.169  27.965  1.00  0.00              
ATOM   1076 2HB  ASP A  75     -19.664  19.480  26.378  1.00  0.00              
ATOM   1077  N   THR A  76     -16.780  18.629  24.095  1.00  4.68              
ATOM   1078  CA  THR A  76     -16.752  18.335  22.659  1.00  4.55              
ATOM   1079  C   THR A  76     -18.029  17.606  22.200  1.00  5.25              
ATOM   1080  O   THR A  76     -18.479  17.778  21.064  1.00  4.83              
ATOM   1081  CB  THR A  76     -15.509  17.475  22.319  1.00  5.22              
ATOM   1082  OG1 THR A  76     -14.322  18.237  22.595  1.00  7.66              
ATOM   1083  CG2 THR A  76     -15.493  17.061  20.858  1.00  7.24              
ATOM   1084  H   THR A  76     -16.035  18.282  24.683  1.00  0.00              
ATOM   1085  HA  THR A  76     -16.716  19.266  22.092  1.00  0.00              
ATOM   1086  HB  THR A  76     -15.518  16.578  22.938  1.00  0.00              
ATOM   1087  HG1 THR A  76     -14.569  19.104  22.927  1.00  0.00              
ATOM   1088 1HG2 THR A  76     -14.606  16.459  20.661  1.00  0.00              
ATOM   1089 2HG2 THR A  76     -16.386  16.477  20.636  1.00  0.00              
ATOM   1090 3HG2 THR A  76     -15.476  17.950  20.229  1.00  0.00              
ATOM   1091  N   GLN A  77     -18.626  16.803  23.082  1.00  4.45              
ATOM   1092  CA  GLN A  77     -19.858  16.089  22.735  1.00  5.32              
ATOM   1093  C   GLN A  77     -21.018  17.065  22.502  1.00  5.20              
ATOM   1094  O   GLN A  77     -21.883  16.826  21.662  1.00  5.70              
ATOM   1095  CB  GLN A  77     -20.206  15.091  23.843  1.00  5.18              
ATOM   1096  CG  GLN A  77     -19.110  14.068  24.089  1.00  6.21              
ATOM   1097  CD  GLN A  77     -19.359  13.230  25.323  1.00  6.94              
ATOM   1098  OE1 GLN A  77     -19.717  12.060  25.223  1.00  8.06              
ATOM   1099  NE2 GLN A  77     -19.164  13.832  26.494  1.00  7.30              
ATOM   1100  H   GLN A  77     -18.229  16.681  24.003  1.00  0.00              
ATOM   1101  HA  GLN A  77     -19.719  15.558  21.794  1.00  0.00              
ATOM   1102 1HB  GLN A  77     -20.390  15.674  24.746  1.00  0.00              
ATOM   1103 2HB  GLN A  77     -21.127  14.593  23.540  1.00  0.00              
ATOM   1104 1HG  GLN A  77     -18.736  13.405  23.309  1.00  0.00              
ATOM   1105 2HG  GLN A  77     -18.349  14.812  24.327  1.00  0.00              
ATOM   1106 1HE2 GLN A  77     -19.313  13.329  27.347  1.00  0.00              
ATOM   1107 2HE2 GLN A  77     -18.868  14.787  26.523  1.00  0.00              
ATOM   1108  N   VAL A  78     -21.029  18.172  23.237  1.00  5.28              
ATOM   1109  CA  VAL A  78     -22.068  19.178  23.052  1.00  6.26              
ATOM   1110  C   VAL A  78     -21.760  20.015  21.813  1.00  6.38              
ATOM   1111  O   VAL A  78     -22.663  20.362  21.054  1.00  6.11              
ATOM   1112  CB  VAL A  78     -22.211  20.083  24.297  1.00  8.17              
ATOM   1113  CG1 VAL A  78     -23.158  21.240  24.013  1.00  9.20              
ATOM   1114  CG2 VAL A  78     -22.740  19.252  25.455  1.00  8.39              
ATOM   1115  H   VAL A  78     -20.314  18.326  23.933  1.00  0.00              
ATOM   1116  HA  VAL A  78     -23.034  18.717  22.845  1.00  0.00              
ATOM   1117  HB  VAL A  78     -21.226  20.454  24.580  1.00  0.00              
ATOM   1118 1HG1 VAL A  78     -23.245  21.866  24.902  1.00  0.00              
ATOM   1119 2HG1 VAL A  78     -22.768  21.835  23.188  1.00  0.00              
ATOM   1120 3HG1 VAL A  78     -24.140  20.849  23.748  1.00  0.00              
ATOM   1121 1HG2 VAL A  78     -22.843  19.882  26.338  1.00  0.00              
ATOM   1122 2HG2 VAL A  78     -23.712  18.836  25.189  1.00  0.00              
ATOM   1123 3HG2 VAL A  78     -22.044  18.440  25.669  1.00  0.00              
ATOM   1124  N   ASN A  79     -20.473  20.305  21.591  1.00  5.29              
ATOM   1125  CA  ASN A  79     -20.062  21.038  20.391  1.00  5.55              
ATOM   1126  C   ASN A  79     -20.528  20.289  19.140  1.00  5.52              
ATOM   1127  O   ASN A  79     -20.955  20.901  18.156  1.00  6.28              
ATOM   1128  CB  ASN A  79     -18.535  21.208  20.372  1.00  5.45              
ATOM   1129  CG  ASN A  79     -18.041  22.051  21.539  1.00  6.91              
ATOM   1130  OD1 ASN A  79     -18.829  22.749  22.180  1.00  7.06              
ATOM   1131  ND2 ASN A  79     -16.740  21.987  21.821  1.00  5.66              
ATOM   1132  H   ASN A  79     -19.770  20.017  22.257  1.00  0.00              
ATOM   1133  HA  ASN A  79     -20.515  22.031  20.391  1.00  0.00              
ATOM   1134 1HB  ASN A  79     -17.880  20.350  20.217  1.00  0.00              
ATOM   1135 2HB  ASN A  79     -18.551  21.820  19.470  1.00  0.00              
ATOM   1136 1HD2 ASN A  79     -16.367  22.522  22.579  1.00  0.00              
ATOM   1137 2HD2 ASN A  79     -16.138  21.405  21.275  1.00  0.00              
ATOM   1138  N   THR A  80     -20.482  18.954  19.207  1.00  5.16              
ATOM   1139  CA  THR A  80     -20.917  18.108  18.096  1.00  5.10              
ATOM   1140  C   THR A  80     -22.423  18.242  17.831  1.00  5.13              
ATOM   1141  O   THR A  80     -22.859  18.132  16.689  1.00  5.28              
ATOM   1142  CB  THR A  80     -20.573  16.627  18.366  1.00  6.59              
ATOM   1143  OG1 THR A  80     -19.156  16.499  18.554  1.00  7.47              
ATOM   1144  CG2 THR A  80     -20.997  15.748  17.197  1.00  6.89              
ATOM   1145  H   THR A  80     -20.136  18.519  20.051  1.00  0.00              
ATOM   1146  HA  THR A  80     -20.425  18.425  17.176  1.00  0.00              
ATOM   1147  HB  THR A  80     -21.092  16.301  19.267  1.00  0.00              
ATOM   1148  HG1 THR A  80     -18.743  17.362  18.469  1.00  0.00              
ATOM   1149 1HG2 THR A  80     -20.744  14.710  17.413  1.00  0.00              
ATOM   1150 2HG2 THR A  80     -22.073  15.837  17.047  1.00  0.00              
ATOM   1151 3HG2 THR A  80     -20.477  16.068  16.295  1.00  0.00              
ATOM   1152  N   GLU A  81     -23.224  18.480  18.877  1.00  4.15              
ATOM   1153  CA  GLU A  81     -24.675  18.652  18.676  1.00  4.75              
ATOM   1154  C   GLU A  81     -24.948  19.832  17.754  1.00  4.72              
ATOM   1155  O   GLU A  81     -25.844  19.773  16.913  1.00  4.99              
ATOM   1156  CB  GLU A  81     -25.398  18.875  20.002  1.00  5.78              
ATOM   1157  CG  GLU A  81     -25.342  17.688  20.938  1.00  7.10              
ATOM   1158  CD  GLU A  81     -26.172  17.894  22.190  1.00 11.17              
ATOM   1159  OE1 GLU A  81     -27.103  18.740  22.173  1.00 11.10              
ATOM   1160  OE2 GLU A  81     -25.903  17.201  23.190  1.00 13.45              
ATOM   1161  H   GLU A  81     -22.846  18.544  19.811  1.00  0.00              
ATOM   1162  HA  GLU A  81     -25.092  17.760  18.207  1.00  0.00              
ATOM   1163 1HB  GLU A  81     -24.933  19.739  20.477  1.00  0.00              
ATOM   1164 2HB  GLU A  81     -26.436  19.106  19.764  1.00  0.00              
ATOM   1165 1HG  GLU A  81     -25.644  16.752  20.470  1.00  0.00              
ATOM   1166 2HG  GLU A  81     -24.291  17.631  21.216  1.00  0.00              
ATOM   1167  N   TYR A  82     -24.163  20.904  17.915  1.00  4.03              
ATOM   1168  CA  TYR A  82     -24.295  22.081  17.053  1.00  5.01              
ATOM   1169  C   TYR A  82     -24.022  21.718  15.604  1.00  5.46              
ATOM   1170  O   TYR A  82     -24.688  22.215  14.693  1.00  5.86              
ATOM   1171  CB  TYR A  82     -23.321  23.178  17.481  1.00  4.63              
ATOM   1172  CG  TYR A  82     -23.780  23.966  18.689  1.00  5.87              
ATOM   1173  CD1 TYR A  82     -23.502  23.532  19.993  1.00  5.87              
ATOM   1174  CD2 TYR A  82     -24.493  25.157  18.523  1.00  6.56              
ATOM   1175  CE1 TYR A  82     -23.927  24.273  21.096  1.00  7.12              
ATOM   1176  CE2 TYR A  82     -24.921  25.901  19.614  1.00  7.04              
ATOM   1177  CZ  TYR A  82     -24.637  25.457  20.897  1.00  7.28              
ATOM   1178  OH  TYR A  82     -25.072  26.187  21.981  1.00  8.35              
ATOM   1179  H   TYR A  82     -23.465  20.904  18.645  1.00  0.00              
ATOM   1180  HA  TYR A  82     -25.309  22.476  17.118  1.00  0.00              
ATOM   1181 1HB  TYR A  82     -22.368  22.695  17.702  1.00  0.00              
ATOM   1182 2HB  TYR A  82     -23.200  23.850  16.632  1.00  0.00              
ATOM   1183  HD1 TYR A  82     -22.948  22.603  20.131  1.00  0.00              
ATOM   1184  HD2 TYR A  82     -24.714  25.502  17.513  1.00  0.00              
ATOM   1185  HE1 TYR A  82     -23.708  23.930  22.107  1.00  0.00              
ATOM   1186  HE2 TYR A  82     -25.477  26.826  19.459  1.00  0.00              
ATOM   1187  HH  TYR A  82     -25.557  26.977  21.731  1.00  0.00              
ATOM   1188  N   MET A  83     -23.041  20.848  15.387  1.00  5.10              
ATOM   1189  CA  MET A  83     -22.698  20.457  14.026  1.00  5.38              
ATOM   1190  C   MET A  83     -23.746  19.542  13.406  1.00  5.74              
ATOM   1191  O   MET A  83     -24.134  19.739  12.254  1.00  5.86              
ATOM   1192  CB  MET A  83     -21.349  19.766  13.976  1.00  6.73              
ATOM   1193  CG  MET A  83     -20.838  19.652  12.556  1.00  8.79              
ATOM   1194  SD  MET A  83     -19.680  18.311  12.352  1.00 12.05              
ATOM   1195  CE  MET A  83     -20.755  16.913  12.620  1.00  7.25              
ATOM   1196  H   MET A  83     -22.525  20.450  16.158  1.00  0.00              
ATOM   1197  HA  MET A  83     -22.651  21.338  13.387  1.00  0.00              
ATOM   1198 1HB  MET A  83     -20.668  20.355  14.589  1.00  0.00              
ATOM   1199 2HB  MET A  83     -21.480  18.780  14.423  1.00  0.00              
ATOM   1200 1HG  MET A  83     -21.692  19.492  11.899  1.00  0.00              
ATOM   1201 2HG  MET A  83     -20.350  20.591  12.295  1.00  0.00              
ATOM   1202 1HE  MET A  83     -20.183  15.990  12.527  1.00  0.00              
ATOM   1203 2HE  MET A  83     -21.188  16.973  13.619  1.00  0.00              
ATOM   1204 3HE  MET A  83     -21.554  16.921  11.877  1.00  0.00              
ATOM   1205  N   VAL A  84     -24.198  18.544  14.162  1.00  5.19              
ATOM   1206  CA  VAL A  84     -25.208  17.611  13.656  1.00  5.19              
ATOM   1207  C   VAL A  84     -26.490  18.362  13.296  1.00  5.22              
ATOM   1208  O   VAL A  84     -27.056  18.152  12.223  1.00  6.06              
ATOM   1209  CB  VAL A  84     -25.505  16.504  14.700  1.00  6.09              
ATOM   1210  CG1 VAL A  84     -26.671  15.626  14.250  1.00  7.38              
ATOM   1211  CG2 VAL A  84     -24.258  15.648  14.899  1.00  6.50              
ATOM   1212  H   VAL A  84     -23.843  18.423  15.100  1.00  0.00              
ATOM   1213  HA  VAL A  84     -24.885  17.144  12.725  1.00  0.00              
ATOM   1214  HB  VAL A  84     -25.735  16.972  15.657  1.00  0.00              
ATOM   1215 1HG1 VAL A  84     -26.859  14.858  15.000  1.00  0.00              
ATOM   1216 2HG1 VAL A  84     -27.563  16.240  14.129  1.00  0.00              
ATOM   1217 3HG1 VAL A  84     -26.424  15.152  13.300  1.00  0.00              
ATOM   1218 1HG2 VAL A  84     -24.464  14.869  15.633  1.00  0.00              
ATOM   1219 2HG2 VAL A  84     -23.978  15.189  13.951  1.00  0.00              
ATOM   1220 3HG2 VAL A  84     -23.440  16.274  15.255  1.00  0.00              
ATOM   1221  N   ASN A  85     -26.931  19.257  14.185  1.00  5.01              
ATOM   1222  CA  ASN A  85     -28.125  20.066  13.920  1.00  5.94              
ATOM   1223  C   ASN A  85     -27.937  20.909  12.652  1.00  5.69              
ATOM   1224  O   ASN A  85     -28.843  21.015  11.815  1.00  6.77              
ATOM   1225  CB  ASN A  85     -28.419  20.992  15.110  1.00  6.75              
ATOM   1226  CG  ASN A  85     -29.661  21.844  14.888  1.00  8.95              
ATOM   1227  OD1 ASN A  85     -30.775  21.331  14.856  1.00 11.48              
ATOM   1228  ND2 ASN A  85     -29.472  23.141  14.726  1.00  7.58              
ATOM   1229  H   ASN A  85     -26.436  19.382  15.056  1.00  0.00              
ATOM   1230  HA  ASN A  85     -28.989  19.415  13.777  1.00  0.00              
ATOM   1231 1HB  ASN A  85     -28.402  20.610  16.132  1.00  0.00              
ATOM   1232 2HB  ASN A  85     -27.533  21.602  14.936  1.00  0.00              
ATOM   1233 1HD2 ASN A  85     -30.256  23.745  14.577  1.00  0.00              
ATOM   1234 2HD2 ASN A  85     -28.547  23.519  14.752  1.00  0.00              
ATOM   1235  N   ALA A  86     -26.746  21.495  12.515  1.00  5.07              
ATOM   1236  CA  ALA A  86     -26.438  22.345  11.374  1.00  5.52              
ATOM   1237  C   ALA A  86     -26.504  21.571  10.063  1.00  5.81              
ATOM   1238  O   ALA A  86     -27.061  22.065   9.084  1.00  7.01              
ATOM   1239  CB  ALA A  86     -25.060  22.969  11.550  1.00  4.44              
ATOM   1240  H   ALA A  86     -26.040  21.345  13.221  1.00  0.00              
ATOM   1241  HA  ALA A  86     -27.181  23.141  11.321  1.00  0.00              
ATOM   1242 1HB  ALA A  86     -24.837  23.604  10.692  1.00  0.00              
ATOM   1243 2HB  ALA A  86     -25.046  23.570  12.459  1.00  0.00              
ATOM   1244 3HB  ALA A  86     -24.311  22.182  11.623  1.00  0.00              
ATOM   1245  N   ILE A  87     -25.941  20.362  10.039  1.00  4.00              
ATOM   1246  CA  ILE A  87     -25.963  19.550   8.819  1.00  5.90              
ATOM   1247  C   ILE A  87     -27.397  19.214   8.437  1.00  6.25              
ATOM   1248  O   ILE A  87     -27.775  19.317   7.274  1.00  7.11              
ATOM   1249  CB  ILE A  87     -25.149  18.253   9.000  1.00  6.13              
ATOM   1250  CG1 ILE A  87     -23.667  18.615   9.074  1.00  7.16              
ATOM   1251  CG2 ILE A  87     -25.408  17.277   7.853  1.00  5.61              
ATOM   1252  CD1 ILE A  87     -22.793  17.508   9.615  1.00 12.43              
ATOM   1253  H   ILE A  87     -25.493  19.995  10.866  1.00  0.00              
ATOM   1254  HA  ILE A  87     -25.569  20.115   7.975  1.00  0.00              
ATOM   1255  HB  ILE A  87     -25.434  17.783   9.941  1.00  0.00              
ATOM   1256 1HG1 ILE A  87     -23.345  18.871   8.065  1.00  0.00              
ATOM   1257 2HG1 ILE A  87     -23.580  19.492   9.716  1.00  0.00              
ATOM   1258 1HG2 ILE A  87     -24.821  16.372   8.006  1.00  0.00              
ATOM   1259 2HG2 ILE A  87     -26.466  17.022   7.824  1.00  0.00              
ATOM   1260 3HG2 ILE A  87     -25.121  17.740   6.909  1.00  0.00              
ATOM   1261 1HD1 ILE A  87     -21.755  17.841   9.637  1.00  0.00              
ATOM   1262 2HD1 ILE A  87     -23.113  17.251  10.626  1.00  0.00              
ATOM   1263 3HD1 ILE A  87     -22.877  16.631   8.975  1.00  0.00              
ATOM   1264  N   THR A  88     -28.195  18.835   9.430  1.00  6.62              
ATOM   1265  CA  THR A  88     -29.598  18.517   9.190  1.00  6.53              
ATOM   1266  C   THR A  88     -30.318  19.724   8.573  1.00  7.57              
ATOM   1267  O   THR A  88     -31.060  19.592   7.590  1.00  8.31              
ATOM   1268  CB  THR A  88     -30.285  18.108  10.513  1.00  7.84              
ATOM   1269  OG1 THR A  88     -29.597  16.975  11.059  1.00  8.87              
ATOM   1270  CG2 THR A  88     -31.750  17.745  10.293  1.00  9.13              
ATOM   1271  H   THR A  88     -27.828  18.765  10.368  1.00  0.00              
ATOM   1272  HA  THR A  88     -29.673  17.698   8.475  1.00  0.00              
ATOM   1273  HB  THR A  88     -30.228  18.941  11.214  1.00  0.00              
ATOM   1274  HG1 THR A  88     -28.871  16.732  10.479  1.00  0.00              
ATOM   1275 1HG2 THR A  88     -32.201  17.463  11.244  1.00  0.00              
ATOM   1276 2HG2 THR A  88     -32.279  18.604   9.880  1.00  0.00              
ATOM   1277 3HG2 THR A  88     -31.816  16.909   9.598  1.00  0.00              
ATOM   1278  N   ALA A  89     -30.061  20.909   9.128  1.00  7.10              
ATOM   1279  CA  ALA A  89     -30.701  22.131   8.646  1.00  6.93              
ATOM   1280  C   ALA A  89     -30.234  22.524   7.241  1.00  6.45              
ATOM   1281  O   ALA A  89     -31.054  22.867   6.390  1.00  7.45              
ATOM   1282  CB  ALA A  89     -30.432  23.280   9.617  1.00  7.03              
ATOM   1283  H   ALA A  89     -29.410  20.965   9.898  1.00  0.00              
ATOM   1284  HA  ALA A  89     -31.777  21.963   8.590  1.00  0.00              
ATOM   1285 1HB  ALA A  89     -30.913  24.186   9.249  1.00  0.00              
ATOM   1286 2HB  ALA A  89     -30.834  23.029  10.599  1.00  0.00              
ATOM   1287 3HB  ALA A  89     -29.359  23.446   9.695  1.00  0.00              
ATOM   1288  N   LEU A  90     -28.924  22.491   7.013  1.00  5.43              
ATOM   1289  CA  LEU A  90     -28.357  22.922   5.740  1.00  5.73              
ATOM   1290  C   LEU A  90     -28.639  21.952   4.604  1.00  6.12              
ATOM   1291  O   LEU A  90     -28.752  22.372   3.452  1.00  6.85              
ATOM   1292  CB  LEU A  90     -26.854  23.162   5.899  1.00  5.30              
ATOM   1293  CG  LEU A  90     -26.484  24.323   6.831  1.00  5.75              
ATOM   1294  CD1 LEU A  90     -24.985  24.356   7.080  1.00  6.41              
ATOM   1295  CD2 LEU A  90     -26.965  25.631   6.233  1.00  6.81              
ATOM   1296  H   LEU A  90     -28.306  22.159   7.740  1.00  0.00              
ATOM   1297  HA  LEU A  90     -28.835  23.848   5.422  1.00  0.00              
ATOM   1298 1HB  LEU A  90     -26.570  22.212   6.349  1.00  0.00              
ATOM   1299 2HB  LEU A  90     -26.358  23.269   4.934  1.00  0.00              
ATOM   1300  HG  LEU A  90     -27.020  24.169   7.768  1.00  0.00              
ATOM   1301 1HD1 LEU A  90     -24.744  25.187   7.744  1.00  0.00              
ATOM   1302 2HD1 LEU A  90     -24.672  23.420   7.544  1.00  0.00              
ATOM   1303 3HD1 LEU A  90     -24.462  24.485   6.133  1.00  0.00              
ATOM   1304 1HD2 LEU A  90     -26.701  26.453   6.899  1.00  0.00              
ATOM   1305 2HD2 LEU A  90     -26.493  25.783   5.262  1.00  0.00              
ATOM   1306 3HD2 LEU A  90     -28.048  25.599   6.109  1.00  0.00              
ATOM   1307  N   TYR A  91     -28.751  20.669   4.917  1.00  5.43              
ATOM   1308  CA  TYR A  91     -29.081  19.681   3.899  1.00  6.02              
ATOM   1309  C   TYR A  91     -30.470  19.980   3.341  1.00  6.75              
ATOM   1310  O   TYR A  91     -30.659  20.071   2.127  1.00  7.47              
ATOM   1311  CB  TYR A  91     -29.051  18.288   4.516  1.00  6.54              
ATOM   1312  CG  TYR A  91     -29.395  17.164   3.565  1.00  6.70              
ATOM   1313  CD1 TYR A  91     -28.435  16.637   2.698  1.00  7.83              
ATOM   1314  CD2 TYR A  91     -30.663  16.576   3.584  1.00  7.76              
ATOM   1315  CE1 TYR A  91     -28.722  15.548   1.879  1.00  8.17              
ATOM   1316  CE2 TYR A  91     -30.963  15.486   2.768  1.00  9.21              
ATOM   1317  CZ  TYR A  91     -29.986  14.975   1.921  1.00  8.89              
ATOM   1318  OH  TYR A  91     -30.273  13.883   1.122  1.00 11.97              
ATOM   1319  H   TYR A  91     -28.608  20.365   5.869  1.00  0.00              
ATOM   1320  HA  TYR A  91     -28.354  19.728   3.088  1.00  0.00              
ATOM   1321 1HB  TYR A  91     -28.044  18.128   4.904  1.00  0.00              
ATOM   1322 2HB  TYR A  91     -29.763  18.286   5.341  1.00  0.00              
ATOM   1323  HD1 TYR A  91     -27.446  17.094   2.668  1.00  0.00              
ATOM   1324  HD2 TYR A  91     -31.423  16.984   4.250  1.00  0.00              
ATOM   1325  HE1 TYR A  91     -27.962  15.149   1.208  1.00  0.00              
ATOM   1326  HE2 TYR A  91     -31.958  15.041   2.797  1.00  0.00              
ATOM   1327  HH  TYR A  91     -31.171  13.562   1.234  1.00  0.00              
ATOM   1328  N   ALA A  92     -31.435  20.168   4.245  1.00  7.06              
ATOM   1329  CA  ALA A  92     -32.802  20.482   3.835  1.00  7.19              
ATOM   1330  C   ALA A  92     -32.874  21.861   3.191  1.00  7.88              
ATOM   1331  O   ALA A  92     -33.531  22.044   2.160  1.00  9.68              
ATOM   1332  CB  ALA A  92     -33.726  20.435   5.038  1.00  7.09              
ATOM   1333  H   ALA A  92     -31.222  20.093   5.229  1.00  0.00              
ATOM   1334  HA  ALA A  92     -33.130  19.736   3.110  1.00  0.00              
ATOM   1335 1HB  ALA A  92     -34.743  20.670   4.724  1.00  0.00              
ATOM   1336 2HB  ALA A  92     -33.703  19.437   5.476  1.00  0.00              
ATOM   1337 3HB  ALA A  92     -33.398  21.164   5.777  1.00  0.00              
ATOM   1338  N   GLY A  93     -32.175  22.820   3.801  1.00  7.50              
ATOM   1339  CA  GLY A  93     -32.202  24.200   3.337  1.00  7.74              
ATOM   1340  C   GLY A  93     -31.571  24.426   1.977  1.00  7.85              
ATOM   1341  O   GLY A  93     -31.786  25.472   1.367  1.00  8.51              
ATOM   1342  H   GLY A  93     -31.613  22.582   4.606  1.00  0.00              
ATOM   1343 1HA  GLY A  93     -33.238  24.533   3.271  1.00  0.00              
ATOM   1344 2HA  GLY A  93     -31.665  24.826   4.049  1.00  0.00              
ATOM   1345  N   SER A  94     -30.789  23.461   1.501  1.00  8.78              
ATOM   1346  CA  SER A  94     -30.150  23.591   0.190  1.00  9.66              
ATOM   1347  C   SER A  94     -30.829  22.713  -0.863  1.00 10.05              
ATOM   1348  O   SER A  94     -30.269  22.490  -1.931  1.00 11.20              
ATOM   1349  CB  SER A  94     -28.655  23.241   0.284  1.00  9.57              
ATOM   1350  OG  SER A  94     -28.464  21.902   0.706  1.00  9.57              
ATOM   1351  H   SER A  94     -30.630  22.625   2.045  1.00  0.00              
ATOM   1352  HA  SER A  94     -30.106  24.620  -0.170  1.00  0.00              
ATOM   1353 1HB  SER A  94     -28.203  23.378  -0.698  1.00  0.00              
ATOM   1354 2HB  SER A  94     -28.183  23.915   0.997  1.00  0.00              
ATOM   1355  HG  SER A  94     -29.318  21.487   0.847  1.00  0.00              
ATOM   1356  N   GLY A  95     -32.039  22.227  -0.554  1.00 11.12              
ATOM   1357  CA  GLY A  95     -32.776  21.387  -1.493  1.00 11.75              
ATOM   1358  C   GLY A  95     -32.453  19.904  -1.366  1.00 11.91              
ATOM   1359  O   GLY A  95     -32.524  19.161  -2.350  1.00 12.02              
ATOM   1360  H   GLY A  95     -32.452  22.443   0.342  1.00  0.00              
ATOM   1361 1HA  GLY A  95     -33.845  21.512  -1.319  1.00  0.00              
ATOM   1362 2HA  GLY A  95     -32.536  21.695  -2.510  1.00  0.00              
ATOM   1363  N   ASN A  96     -32.118  19.472  -0.143  1.00 10.44              
ATOM   1364  CA  ASN A  96     -31.756  18.078   0.129  1.00 10.32              
ATOM   1365  C   ASN A  96     -30.548  17.628  -0.687  1.00 10.02              
ATOM   1366  O   ASN A  96     -30.556  16.591  -1.350  1.00 11.53              
ATOM   1367  CB  ASN A  96     -32.952  17.155  -0.088  1.00 13.40              
ATOM   1368  CG  ASN A  96     -34.096  17.512   0.846  1.00 16.75              
ATOM   1369  OD1 ASN A  96     -33.906  17.627   2.053  1.00 17.64              
ATOM   1370  ND2 ASN A  96     -35.285  17.703   0.283  1.00 19.57              
ATOM   1371  H   ASN A  96     -32.117  20.138   0.617  1.00  0.00              
ATOM   1372  HA  ASN A  96     -31.438  17.974   1.168  1.00  0.00              
ATOM   1373 1HB  ASN A  96     -33.318  16.943  -1.093  1.00  0.00              
ATOM   1374 2HB  ASN A  96     -32.429  16.281   0.300  1.00  0.00              
ATOM   1375 1HD2 ASN A  96     -36.074  17.941   0.851  1.00  0.00              
ATOM   1376 2HD2 ASN A  96     -35.390  17.609  -0.706  1.00  0.00              
ATOM   1377  N   ASN A  97     -29.505  18.437  -0.624  1.00  8.45              
ATOM   1378  CA  ASN A  97     -28.258  18.144  -1.303  1.00  8.36              
ATOM   1379  C   ASN A  97     -27.147  18.003  -0.277  1.00  7.94              
ATOM   1380  O   ASN A  97     -27.118  18.749   0.701  1.00  8.11              
ATOM   1381  CB  ASN A  97     -27.896  19.277  -2.262  1.00 10.24              
ATOM   1382  CG  ASN A  97     -28.772  19.298  -3.495  1.00 13.05              
ATOM   1383  OD1 ASN A  97     -28.704  18.396  -4.319  1.00 15.67              
ATOM   1384  ND2 ASN A  97     -29.594  20.327  -3.622  1.00 12.57              
ATOM   1385  H   ASN A  97     -29.583  19.287  -0.084  1.00  0.00              
ATOM   1386  HA  ASN A  97     -28.361  17.227  -1.886  1.00  0.00              
ATOM   1387 1HB  ASN A  97     -27.746  20.293  -1.894  1.00  0.00              
ATOM   1388 2HB  ASN A  97     -26.932  18.837  -2.518  1.00  0.00              
ATOM   1389 1HD2 ASN A  97     -30.196  20.390  -4.419  1.00  0.00              
ATOM   1390 2HD2 ASN A  97     -29.614  21.041  -2.922  1.00  0.00              
ATOM   1391  N   LYS A  98     -26.248  17.045  -0.492  1.00  7.61              
ATOM   1392  CA  LYS A  98     -25.116  16.859   0.416  1.00  7.39              
ATOM   1393  C   LYS A  98     -24.265  18.124   0.435  1.00  7.64              
ATOM   1394  O   LYS A  98     -24.221  18.865  -0.548  1.00  7.68              
ATOM   1395  CB  LYS A  98     -24.227  15.718  -0.051  1.00  7.51              
ATOM   1396  CG  LYS A  98     -24.814  14.331   0.026  1.00  9.24              
ATOM   1397  CD  LYS A  98     -23.744  13.355  -0.419  1.00 11.12              
ATOM   1398  CE  LYS A  98     -24.089  11.923  -0.114  1.00 13.73              
ATOM   1399  NZ  LYS A  98     -22.972  11.031  -0.522  1.00 13.04              
ATOM   1400  H   LYS A  98     -26.343  16.435  -1.291  1.00  0.00              
ATOM   1401  HA  LYS A  98     -25.480  16.624   1.417  1.00  0.00              
ATOM   1402 1HB  LYS A  98     -23.964  15.922  -1.089  1.00  0.00              
ATOM   1403 2HB  LYS A  98     -23.326  15.743   0.562  1.00  0.00              
ATOM   1404 1HG  LYS A  98     -25.120  14.141   1.055  1.00  0.00              
ATOM   1405 2HG  LYS A  98     -25.686  14.287  -0.626  1.00  0.00              
ATOM   1406 1HD  LYS A  98     -23.606  13.459  -1.496  1.00  0.00              
ATOM   1407 2HD  LYS A  98     -22.813  13.604   0.091  1.00  0.00              
ATOM   1408 1HE  LYS A  98     -24.273  11.836   0.956  1.00  0.00              
ATOM   1409 2HE  LYS A  98     -24.997  11.667  -0.660  1.00  0.00              
ATOM   1410 1HZ  LYS A  98     -23.213  10.072  -0.314  1.00  0.00              
ATOM   1411 2HZ  LYS A  98     -22.807  11.129  -1.514  1.00  0.00              
ATOM   1412 3HZ  LYS A  98     -22.136  11.285  -0.016  1.00  0.00              
ATOM   1413  N   LEU A  99     -23.569  18.363   1.534  1.00  6.63              
ATOM   1414  CA  LEU A  99     -22.726  19.546   1.619  1.00  7.11              
ATOM   1415  C   LEU A  99     -21.368  19.193   2.209  1.00  5.75              
ATOM   1416  O   LEU A  99     -21.251  18.250   2.987  1.00  6.29              
ATOM   1417  CB  LEU A  99     -23.388  20.623   2.496  1.00  7.48              
ATOM   1418  CG  LEU A  99     -23.685  20.225   3.949  1.00  7.36              
ATOM   1419  CD1 LEU A  99     -23.429  21.400   4.879  1.00 10.87              
ATOM   1420  CD2 LEU A  99     -25.120  19.728   4.077  1.00  9.57              
ATOM   1421  H   LEU A  99     -23.613  17.733   2.322  1.00  0.00              
ATOM   1422  HA  LEU A  99     -22.570  19.955   0.622  1.00  0.00              
ATOM   1423 1HB  LEU A  99     -22.602  21.376   2.475  1.00  0.00              
ATOM   1424 2HB  LEU A  99     -24.288  21.025   2.031  1.00  0.00              
ATOM   1425  HG  LEU A  99     -23.026  19.392   4.198  1.00  0.00              
ATOM   1426 1HD1 LEU A  99     -23.643  21.105   5.906  1.00  0.00              
ATOM   1427 2HD1 LEU A  99     -22.386  21.706   4.800  1.00  0.00              
ATOM   1428 3HD1 LEU A  99     -24.074  22.232   4.599  1.00  0.00              
ATOM   1429 1HD2 LEU A  99     -25.317  19.448   5.113  1.00  0.00              
ATOM   1430 2HD2 LEU A  99     -25.808  20.519   3.777  1.00  0.00              
ATOM   1431 3HD2 LEU A  99     -25.264  18.860   3.434  1.00  0.00              
ATOM   1432  N   PRO A 100     -20.318  19.917   1.814  1.00  4.79              
ATOM   1433  CA  PRO A 100     -18.980  19.681   2.342  1.00  4.90              
ATOM   1434  C   PRO A 100     -18.819  20.322   3.722  1.00  4.75              
ATOM   1435  O   PRO A 100     -19.497  21.307   4.060  1.00  5.14              
ATOM   1436  CB  PRO A 100     -18.068  20.337   1.309  1.00  5.50              
ATOM   1437  CG  PRO A 100     -18.891  21.478   0.808  1.00  7.53              
ATOM   1438  CD  PRO A 100     -20.310  20.960   0.767  1.00  5.81              
ATOM   1439  HA  PRO A 100     -18.757  18.612   2.474  1.00  0.00              
ATOM   1440 1HB  PRO A 100     -17.126  20.678   1.762  1.00  0.00              
ATOM   1441 2HB  PRO A 100     -17.803  19.637   0.503  1.00  0.00              
ATOM   1442 1HG  PRO A 100     -18.807  22.351   1.472  1.00  0.00              
ATOM   1443 2HG  PRO A 100     -18.558  21.800  -0.190  1.00  0.00              
ATOM   1444 1HD  PRO A 100     -21.047  21.747   0.985  1.00  0.00              
ATOM   1445 2HD  PRO A 100     -20.571  20.539  -0.215  1.00  0.00              
ATOM   1446  N   VAL A 101     -17.931  19.740   4.510  1.00  3.94              
ATOM   1447  CA  VAL A 101     -17.598  20.262   5.825  1.00  3.64              
ATOM   1448  C   VAL A 101     -16.093  20.546   5.842  1.00  4.42              
ATOM   1449  O   VAL A 101     -15.295  19.713   5.412  1.00  4.74              
ATOM   1450  CB  VAL A 101     -17.956  19.241   6.944  1.00  4.59              
ATOM   1451  CG1 VAL A 101     -17.559  19.782   8.312  1.00  5.04              
ATOM   1452  CG2 VAL A 101     -19.451  18.946   6.917  1.00  4.46              
ATOM   1453  H   VAL A 101     -17.470  18.903   4.182  1.00  0.00              
ATOM   1454  HA  VAL A 101     -18.121  21.198   6.024  1.00  0.00              
ATOM   1455  HB  VAL A 101     -17.439  18.302   6.745  1.00  0.00              
ATOM   1456 1HG1 VAL A 101     -17.817  19.053   9.081  1.00  0.00              
ATOM   1457 2HG1 VAL A 101     -16.485  19.965   8.333  1.00  0.00              
ATOM   1458 3HG1 VAL A 101     -18.091  20.714   8.503  1.00  0.00              
ATOM   1459 1HG2 VAL A 101     -19.695  18.231   7.702  1.00  0.00              
ATOM   1460 2HG2 VAL A 101     -20.006  19.870   7.082  1.00  0.00              
ATOM   1461 3HG2 VAL A 101     -19.722  18.527   5.948  1.00  0.00              
ATOM   1462  N   LEU A 102     -15.728  21.741   6.276  1.00  3.54              
ATOM   1463  CA  LEU A 102     -14.327  22.142   6.337  1.00  3.46              
ATOM   1464  C   LEU A 102     -14.029  22.551   7.766  1.00  4.43              
ATOM   1465  O   LEU A 102     -14.785  23.318   8.363  1.00  4.09              
ATOM   1466  CB  LEU A 102     -14.083  23.297   5.353  1.00  4.47              
ATOM   1467  CG  LEU A 102     -12.634  23.755   5.146  1.00  4.88              
ATOM   1468  CD1 LEU A 102     -12.465  24.302   3.741  1.00  7.00              
ATOM   1469  CD2 LEU A 102     -12.251  24.809   6.176  1.00  5.92              
ATOM   1470  H   LEU A 102     -16.440  22.393   6.573  1.00  0.00              
ATOM   1471  HA  LEU A 102     -13.694  21.298   6.066  1.00  0.00              
ATOM   1472 1HB  LEU A 102     -14.446  22.830   4.439  1.00  0.00              
ATOM   1473 2HB  LEU A 102     -14.700  24.164   5.588  1.00  0.00              
ATOM   1474  HG  LEU A 102     -11.993  22.889   5.315  1.00  0.00              
ATOM   1475 1HD1 LEU A 102     -11.434  24.626   3.598  1.00  0.00              
ATOM   1476 2HD1 LEU A 102     -12.703  23.523   3.016  1.00  0.00              
ATOM   1477 3HD1 LEU A 102     -13.134  25.149   3.598  1.00  0.00              
ATOM   1478 1HD2 LEU A 102     -11.219  25.119   6.011  1.00  0.00              
ATOM   1479 2HD2 LEU A 102     -12.910  25.672   6.077  1.00  0.00              
ATOM   1480 3HD2 LEU A 102     -12.348  24.391   7.178  1.00  0.00              
ATOM   1481  N   THR A 103     -12.944  22.022   8.324  1.00  3.75              
ATOM   1482  CA  THR A 103     -12.685  22.236   9.740  1.00  3.73              
ATOM   1483  C   THR A 103     -11.239  22.615  10.036  1.00  4.64              
ATOM   1484  O   THR A 103     -10.345  22.441   9.201  1.00  4.49              
ATOM   1485  CB  THR A 103     -13.004  20.949  10.532  1.00  4.34              
ATOM   1486  OG1 THR A 103     -12.002  19.959  10.241  1.00  4.52              
ATOM   1487  CG2 THR A 103     -14.368  20.384  10.139  1.00  4.67              
ATOM   1488  H   THR A 103     -12.293  21.472   7.782  1.00  0.00              
ATOM   1489  HA  THR A 103     -13.304  23.054  10.109  1.00  0.00              
ATOM   1490  HB  THR A 103     -13.007  21.180  11.597  1.00  0.00              
ATOM   1491  HG1 THR A 103     -11.364  20.323   9.622  1.00  0.00              
ATOM   1492 1HG2 THR A 103     -14.565  19.479  10.713  1.00  0.00              
ATOM   1493 2HG2 THR A 103     -15.141  21.123  10.348  1.00  0.00              
ATOM   1494 3HG2 THR A 103     -14.370  20.147   9.076  1.00  0.00              
ATOM   1495  N   TRP A 104     -11.036  23.120  11.253  1.00  4.25              
ATOM   1496  CA  TRP A 104      -9.705  23.437  11.749  1.00  3.80              
ATOM   1497  C   TRP A 104      -9.575  22.917  13.172  1.00  4.73              
ATOM   1498  O   TRP A 104     -10.513  23.046  13.970  1.00  4.66              
ATOM   1499  CB  TRP A 104      -9.456  24.952  11.755  1.00  4.10              
ATOM   1500  CG  TRP A 104      -8.078  25.347  12.245  1.00  4.49              
ATOM   1501  CD1 TRP A 104      -6.880  24.756  11.920  1.00  5.62              
ATOM   1502  CD2 TRP A 104      -7.761  26.447  13.132  1.00  4.37              
ATOM   1503  NE1 TRP A 104      -5.864  25.426  12.554  1.00  4.71              
ATOM   1504  CE2 TRP A 104      -6.351  26.460  13.300  1.00  5.12              
ATOM   1505  CE3 TRP A 104      -8.530  27.421  13.798  1.00  6.28              
ATOM   1506  CZ2 TRP A 104      -5.693  27.401  14.101  1.00  4.84              
ATOM   1507  CZ3 TRP A 104      -7.878  28.361  14.595  1.00  7.06              
ATOM   1508  CH2 TRP A 104      -6.473  28.343  14.740  1.00  7.11              
ATOM   1509  H   TRP A 104     -11.835  23.287  11.848  1.00  0.00              
ATOM   1510  HA  TRP A 104      -8.953  22.972  11.112  1.00  0.00              
ATOM   1511 1HB  TRP A 104      -9.551  25.354  10.746  1.00  0.00              
ATOM   1512 2HB  TRP A 104     -10.170  25.447  12.412  1.00  0.00              
ATOM   1513  HD1 TRP A 104      -6.919  23.899  11.250  1.00  0.00              
ATOM   1514  HE1 TRP A 104      -4.882  25.201  12.491  1.00  0.00              
ATOM   1515  HE3 TRP A 104      -9.615  27.476  13.718  1.00  0.00              
ATOM   1516  HZ2 TRP A 104      -4.607  27.353  14.185  1.00  0.00              
ATOM   1517  HZ3 TRP A 104      -8.481  29.112  15.106  1.00  0.00              
ATOM   1518  HH2 TRP A 104      -5.997  29.092  15.373  1.00  0.00              
ATOM   1519  N   SER A 105      -8.424  22.313  13.475  1.00  3.99              
ATOM   1520  CA  SER A 105      -8.136  21.862  14.832  1.00  5.02              
ATOM   1521  C   SER A 105      -9.268  20.966  15.394  1.00  3.52              
ATOM   1522  O   SER A 105      -9.669  20.008  14.737  1.00  3.42              
ATOM   1523  CB  SER A 105      -7.904  23.111  15.702  1.00  8.11              
ATOM   1524  OG  SER A 105      -7.320  22.766  16.938  1.00 13.88              
ATOM   1525  H   SER A 105      -7.736  22.164  12.751  1.00  0.00              
ATOM   1526  HA  SER A 105      -7.187  21.330  14.919  1.00  0.00              
ATOM   1527 1HB  SER A 105      -7.244  23.791  15.165  1.00  0.00              
ATOM   1528 2HB  SER A 105      -8.862  23.598  15.876  1.00  0.00              
ATOM   1529  HG  SER A 105      -7.189  21.815  16.975  1.00  0.00              
ATOM   1530  N   GLN A 106      -9.800  21.310  16.583  1.00  3.46              
ATOM   1531  CA  GLN A 106     -10.865  20.530  17.228  1.00  2.38              
ATOM   1532  C   GLN A 106     -12.063  20.286  16.315  1.00  2.37              
ATOM   1533  O   GLN A 106     -12.758  19.282  16.468  1.00  3.35              
ATOM   1534  CB  GLN A 106     -11.356  21.252  18.490  1.00  2.16              
ATOM   1535  CG  GLN A 106     -12.350  20.427  19.295  1.00  3.97              
ATOM   1536  CD  GLN A 106     -13.124  21.216  20.343  1.00  6.46              
ATOM   1537  OE1 GLN A 106     -14.205  20.795  20.748  1.00  7.82              
ATOM   1538  NE2 GLN A 106     -12.584  22.352  20.787  1.00  5.48              
ATOM   1539  H   GLN A 106      -9.448  22.137  17.043  1.00  0.00              
ATOM   1540  HA  GLN A 106     -10.484  19.545  17.498  1.00  0.00              
ATOM   1541 1HB  GLN A 106     -10.473  21.475  19.089  1.00  0.00              
ATOM   1542 2HB  GLN A 106     -11.815  22.184  18.161  1.00  0.00              
ATOM   1543 1HG  GLN A 106     -13.066  19.749  18.831  1.00  0.00              
ATOM   1544 2HG  GLN A 106     -11.584  19.846  19.810  1.00  0.00              
ATOM   1545 1HE2 GLN A 106     -13.063  22.899  21.476  1.00  0.00              
ATOM   1546 2HE2 GLN A 106     -11.700  22.658  20.433  1.00  0.00              
ATOM   1547  N   GLY A 107     -12.320  21.217  15.394  1.00  2.71              
ATOM   1548  CA  GLY A 107     -13.447  21.065  14.478  1.00  3.46              
ATOM   1549  C   GLY A 107     -13.457  19.718  13.756  1.00  3.73              
ATOM   1550  O   GLY A 107     -14.532  19.152  13.496  1.00  4.81              
ATOM   1551  H   GLY A 107     -11.735  22.037  15.323  1.00  0.00              
ATOM   1552 1HA  GLY A 107     -14.377  21.153  15.040  1.00  0.00              
ATOM   1553 2HA  GLY A 107     -13.403  21.851  13.725  1.00  0.00              
ATOM   1554  N   GLY A 108     -12.263  19.212  13.420  1.00  3.53              
ATOM   1555  CA  GLY A 108     -12.147  17.921  12.742  1.00  4.28              
ATOM   1556  C   GLY A 108     -12.536  16.772  13.645  1.00  4.49              
ATOM   1557  O   GLY A 108     -13.162  15.808  13.203  1.00  5.16              
ATOM   1558  H   GLY A 108     -11.424  19.730  13.638  1.00  0.00              
ATOM   1559 1HA  GLY A 108     -12.802  17.916  11.870  1.00  0.00              
ATOM   1560 2HA  GLY A 108     -11.116  17.779  12.421  1.00  0.00              
ATOM   1561  N   LEU A 109     -12.149  16.871  14.914  1.00  4.29              
ATOM   1562  CA  LEU A 109     -12.523  15.873  15.905  1.00  4.67              
ATOM   1563  C   LEU A 109     -14.052  15.886  16.091  1.00  5.02              
ATOM   1564  O   LEU A 109     -14.694  14.837  16.172  1.00  5.37              
ATOM   1565  CB  LEU A 109     -11.806  16.185  17.224  1.00  5.28              
ATOM   1566  CG  LEU A 109     -12.140  15.304  18.433  1.00  5.76              
ATOM   1567  CD1 LEU A 109     -11.814  13.847  18.138  1.00  6.80              
ATOM   1568  CD2 LEU A 109     -11.361  15.784  19.648  1.00  6.00              
ATOM   1569  H   LEU A 109     -11.582  17.657  15.197  1.00  0.00              
ATOM   1570  HA  LEU A 109     -12.229  14.884  15.556  1.00  0.00              
ATOM   1571 1HB  LEU A 109     -10.779  15.998  16.916  1.00  0.00              
ATOM   1572 2HB  LEU A 109     -11.916  17.232  17.505  1.00  0.00              
ATOM   1573  HG  LEU A 109     -13.201  15.435  18.646  1.00  0.00              
ATOM   1574 1HD1 LEU A 109     -12.058  13.236  19.007  1.00  0.00              
ATOM   1575 2HD1 LEU A 109     -12.399  13.509  17.283  1.00  0.00              
ATOM   1576 3HD1 LEU A 109     -10.752  13.750  17.913  1.00  0.00              
ATOM   1577 1HD2 LEU A 109     -11.602  15.155  20.506  1.00  0.00              
ATOM   1578 2HD2 LEU A 109     -10.292  15.724  19.442  1.00  0.00              
ATOM   1579 3HD2 LEU A 109     -11.631  16.817  19.869  1.00  0.00              
ATOM   1580  N   VAL A 110     -14.630  17.091  16.121  1.00  3.67              
ATOM   1581  CA  VAL A 110     -16.080  17.244  16.249  1.00  4.66              
ATOM   1582  C   VAL A 110     -16.798  16.589  15.055  1.00  5.47              
ATOM   1583  O   VAL A 110     -17.768  15.843  15.227  1.00  5.14              
ATOM   1584  CB  VAL A 110     -16.453  18.746  16.342  1.00  4.33              
ATOM   1585  CG1 VAL A 110     -17.944  18.959  16.108  1.00  5.30              
ATOM   1586  CG2 VAL A 110     -16.060  19.284  17.711  1.00  4.79              
ATOM   1587  H   VAL A 110     -14.052  17.917  16.054  1.00  0.00              
ATOM   1588  HA  VAL A 110     -16.458  16.723  17.130  1.00  0.00              
ATOM   1589  HB  VAL A 110     -15.880  19.300  15.598  1.00  0.00              
ATOM   1590 1HG1 VAL A 110     -18.175  20.022  16.179  1.00  0.00              
ATOM   1591 2HG1 VAL A 110     -18.212  18.595  15.116  1.00  0.00              
ATOM   1592 3HG1 VAL A 110     -18.512  18.414  16.861  1.00  0.00              
ATOM   1593 1HG2 VAL A 110     -16.321  20.340  17.776  1.00  0.00              
ATOM   1594 2HG2 VAL A 110     -16.591  18.730  18.485  1.00  0.00              
ATOM   1595 3HG2 VAL A 110     -14.985  19.167  17.853  1.00  0.00              
ATOM   1596  N   ALA A 111     -16.293  16.847  13.847  1.00  5.44              
ATOM   1597  CA  ALA A 111     -16.888  16.282  12.637  1.00  5.43              
ATOM   1598  C   ALA A 111     -16.849  14.749  12.652  1.00  5.19              
ATOM   1599  O   ALA A 111     -17.853  14.091  12.368  1.00  5.84              
ATOM   1600  CB  ALA A 111     -16.157  16.809  11.406  1.00  5.97              
ATOM   1601  H   ALA A 111     -15.483  17.445  13.764  1.00  0.00              
ATOM   1602  HA  ALA A 111     -17.933  16.589  12.585  1.00  0.00              
ATOM   1603 1HB  ALA A 111     -16.606  16.384  10.508  1.00  0.00              
ATOM   1604 2HB  ALA A 111     -16.237  17.896  11.372  1.00  0.00              
ATOM   1605 3HB  ALA A 111     -15.108  16.524  11.456  1.00  0.00              
ATOM   1606  N   GLN A 112     -15.696  14.184  12.994  1.00  4.35              
ATOM   1607  CA  GLN A 112     -15.547  12.733  12.999  1.00  5.49              
ATOM   1608  C   GLN A 112     -16.360  12.090  14.134  1.00  6.32              
ATOM   1609  O   GLN A 112     -16.896  10.996  13.973  1.00  6.39              
ATOM   1610  CB  GLN A 112     -14.056  12.360  13.082  1.00  7.08              
ATOM   1611  CG  GLN A 112     -13.733  10.903  12.753  1.00  7.98              
ATOM   1612  CD  GLN A 112     -14.047  10.487  11.311  1.00  8.11              
ATOM   1613  OE1 GLN A 112     -14.557  11.267  10.503  1.00  7.73              
ATOM   1614  NE2 GLN A 112     -13.738   9.243  10.988  1.00  7.83              
ATOM   1615  H   GLN A 112     -14.909  14.760  13.255  1.00  0.00              
ATOM   1616  HA  GLN A 112     -15.976  12.319  12.087  1.00  0.00              
ATOM   1617 1HB  GLN A 112     -13.529  13.013  12.386  1.00  0.00              
ATOM   1618 2HB  GLN A 112     -13.733  12.579  14.100  1.00  0.00              
ATOM   1619 1HG  GLN A 112     -12.779  10.440  13.002  1.00  0.00              
ATOM   1620 2HG  GLN A 112     -14.512  10.494  13.397  1.00  0.00              
ATOM   1621 1HE2 GLN A 112     -13.917   8.907  10.062  1.00  0.00              
ATOM   1622 2HE2 GLN A 112     -13.324   8.637  11.668  1.00  0.00              
ATOM   1623  N   TRP A 113     -16.475  12.781  15.270  1.00  5.11              
ATOM   1624  CA  TRP A 113     -17.297  12.283  16.374  1.00  4.51              
ATOM   1625  C   TRP A 113     -18.761  12.240  15.932  1.00  5.43              
ATOM   1626  O   TRP A 113     -19.485  11.277  16.208  1.00  6.65              
ATOM   1627  CB  TRP A 113     -17.142  13.197  17.600  1.00  5.39              
ATOM   1628  CG  TRP A 113     -17.860  12.709  18.829  1.00  4.90              
ATOM   1629  CD1 TRP A 113     -19.120  13.050  19.236  1.00  5.63              
ATOM   1630  CD2 TRP A 113     -17.335  11.809  19.832  1.00  5.99              
ATOM   1631  NE1 TRP A 113     -19.393  12.415  20.418  1.00  7.14              
ATOM   1632  CE2 TRP A 113     -18.336  11.651  20.819  1.00  6.18              
ATOM   1633  CE3 TRP A 113     -16.113  11.120  19.993  1.00  6.06              
ATOM   1634  CZ2 TRP A 113     -18.158  10.834  21.951  1.00  7.13              
ATOM   1635  CZ3 TRP A 113     -15.936  10.311  21.112  1.00  6.08              
ATOM   1636  CH2 TRP A 113     -16.952  10.175  22.077  1.00  6.01              
ATOM   1637  H   TRP A 113     -15.990  13.661  15.375  1.00  0.00              
ATOM   1638  HA  TRP A 113     -16.982  11.276  16.645  1.00  0.00              
ATOM   1639 1HB  TRP A 113     -16.091  13.285  17.875  1.00  0.00              
ATOM   1640 2HB  TRP A 113     -17.544  14.187  17.384  1.00  0.00              
ATOM   1641  HD1 TRP A 113     -19.677  13.732  18.596  1.00  0.00              
ATOM   1642  HE1 TRP A 113     -20.254  12.489  20.940  1.00  0.00              
ATOM   1643  HE3 TRP A 113     -15.298  11.192  19.274  1.00  0.00              
ATOM   1644  HZ2 TRP A 113     -18.970  10.753  22.674  1.00  0.00              
ATOM   1645  HZ3 TRP A 113     -14.988   9.784  21.223  1.00  0.00              
ATOM   1646  HH2 TRP A 113     -16.780   9.535  22.943  1.00  0.00              
ATOM   1647  N   GLY A 114     -19.185  13.285  15.223  1.00  4.98              
ATOM   1648  CA  GLY A 114     -20.554  13.343  14.727  1.00  4.93              
ATOM   1649  C   GLY A 114     -20.852  12.234  13.731  1.00  5.41              
ATOM   1650  O   GLY A 114     -21.889  11.576  13.811  1.00  6.57              
ATOM   1651  H   GLY A 114     -18.556  14.050  15.023  1.00  0.00              
ATOM   1652 1HA  GLY A 114     -21.242  13.247  15.567  1.00  0.00              
ATOM   1653 2HA  GLY A 114     -20.714  14.302  14.235  1.00  0.00              
ATOM   1654  N   LEU A 115     -19.936  12.017  12.794  1.00  4.58              
ATOM   1655  CA  LEU A 115     -20.118  10.983  11.781  1.00  6.12              
ATOM   1656  C   LEU A 115     -20.106   9.583  12.383  1.00  6.44              
ATOM   1657  O   LEU A 115     -20.768   8.676  11.885  1.00  8.39              
ATOM   1658  CB  LEU A 115     -19.026  11.109  10.711  1.00  7.30              
ATOM   1659  CG  LEU A 115     -19.159  12.310   9.768  1.00  8.01              
ATOM   1660  CD1 LEU A 115     -17.853  12.548   9.027  1.00  7.72              
ATOM   1661  CD2 LEU A 115     -20.307  12.080   8.793  1.00  7.56              
ATOM   1662  H   LEU A 115     -19.096  12.577  12.780  1.00  0.00              
ATOM   1663  HA  LEU A 115     -21.094  11.100  11.311  1.00  0.00              
ATOM   1664 1HB  LEU A 115     -18.159  11.239  11.357  1.00  0.00              
ATOM   1665 2HB  LEU A 115     -18.916  10.190  10.136  1.00  0.00              
ATOM   1666  HG  LEU A 115     -19.414  13.176  10.380  1.00  0.00              
ATOM   1667 1HD1 LEU A 115     -17.963  13.404   8.361  1.00  0.00              
ATOM   1668 2HD1 LEU A 115     -17.058  12.748   9.746  1.00  0.00              
ATOM   1669 3HD1 LEU A 115     -17.601  11.664   8.442  1.00  0.00              
ATOM   1670 1HD2 LEU A 115     -20.395  12.939   8.127  1.00  0.00              
ATOM   1671 2HD2 LEU A 115     -20.112  11.183   8.206  1.00  0.00              
ATOM   1672 3HD2 LEU A 115     -21.237  11.955   9.348  1.00  0.00              
ATOM   1673  N   THR A 116     -19.350   9.405  13.454  1.00  6.30              
ATOM   1674  CA  THR A 116     -19.263   8.097  14.095  1.00  6.33              
ATOM   1675  C   THR A 116     -20.526   7.766  14.908  1.00  6.88              
ATOM   1676  O   THR A 116     -21.055   6.663  14.799  1.00  7.58              
ATOM   1677  CB  THR A 116     -18.023   8.028  15.029  1.00  6.26              
ATOM   1678  OG1 THR A 116     -16.836   8.236  14.255  1.00  5.81              
ATOM   1679  CG2 THR A 116     -17.931   6.676  15.728  1.00  5.84              
ATOM   1680  H   THR A 116     -18.824  10.177  13.838  1.00  0.00              
ATOM   1681  HA  THR A 116     -19.183   7.319  13.336  1.00  0.00              
ATOM   1682  HB  THR A 116     -18.102   8.813  15.781  1.00  0.00              
ATOM   1683  HG1 THR A 116     -17.074   8.371  13.335  1.00  0.00              
ATOM   1684 1HG2 THR A 116     -17.053   6.661  16.374  1.00  0.00              
ATOM   1685 2HG2 THR A 116     -18.827   6.515  16.327  1.00  0.00              
ATOM   1686 3HG2 THR A 116     -17.847   5.887  14.982  1.00  0.00              
ATOM   1687  N   PHE A 117     -21.012   8.726  15.696  1.00  5.98              
ATOM   1688  CA  PHE A 117     -22.110   8.449  16.620  1.00  6.14              
ATOM   1689  C   PHE A 117     -23.507   8.888  16.180  1.00  6.69              
ATOM   1690  O   PHE A 117     -24.485   8.498  16.815  1.00  7.22              
ATOM   1691  CB  PHE A 117     -21.767   9.034  17.987  1.00  5.57              
ATOM   1692  CG  PHE A 117     -20.607   8.327  18.630  1.00  6.30              
ATOM   1693  CD1 PHE A 117     -20.768   7.051  19.177  1.00  8.32              
ATOM   1694  CD2 PHE A 117     -19.343   8.911  18.657  1.00  6.73              
ATOM   1695  CE1 PHE A 117     -19.690   6.374  19.742  1.00  8.29              
ATOM   1696  CE2 PHE A 117     -18.262   8.238  19.218  1.00  8.61              
ATOM   1697  CZ  PHE A 117     -18.435   6.969  19.760  1.00  7.12              
ATOM   1698  H   PHE A 117     -20.623   9.657  15.660  1.00  0.00              
ATOM   1699  HA  PHE A 117     -22.253   7.371  16.713  1.00  0.00              
ATOM   1700 1HB  PHE A 117     -21.497  10.085  17.889  1.00  0.00              
ATOM   1701 2HB  PHE A 117     -22.620   8.941  18.658  1.00  0.00              
ATOM   1702  HD1 PHE A 117     -21.753   6.584  19.158  1.00  0.00              
ATOM   1703  HD2 PHE A 117     -19.205   9.906  18.233  1.00  0.00              
ATOM   1704  HE1 PHE A 117     -19.833   5.381  20.167  1.00  0.00              
ATOM   1705  HE2 PHE A 117     -17.278   8.707  19.233  1.00  0.00              
ATOM   1706  HZ  PHE A 117     -17.588   6.444  20.199  1.00  0.00              
ATOM   1707  N   PHE A 118     -23.614   9.683  15.118  1.00  6.33              
ATOM   1708  CA  PHE A 118     -24.926  10.128  14.627  1.00  7.31              
ATOM   1709  C   PHE A 118     -25.086   9.670  13.175  1.00  8.10              
ATOM   1710  O   PHE A 118     -24.836  10.430  12.237  1.00  7.51              
ATOM   1711  CB  PHE A 118     -25.043  11.664  14.714  1.00  6.94              
ATOM   1712  CG  PHE A 118     -25.058  12.206  16.119  1.00  8.31              
ATOM   1713  CD1 PHE A 118     -23.880  12.284  16.870  1.00  9.18              
ATOM   1714  CD2 PHE A 118     -26.257  12.611  16.709  1.00  8.66              
ATOM   1715  CE1 PHE A 118     -23.900  12.754  18.180  1.00 11.03              
ATOM   1716  CE2 PHE A 118     -26.282  13.082  18.019  1.00 10.61              
ATOM   1717  CZ  PHE A 118     -25.104  13.150  18.756  1.00 10.37              
ATOM   1718  H   PHE A 118     -22.780   9.988  14.638  1.00  0.00              
ATOM   1719  HA  PHE A 118     -25.718   9.684  15.232  1.00  0.00              
ATOM   1720 1HB  PHE A 118     -24.198  12.134  14.213  1.00  0.00              
ATOM   1721 2HB  PHE A 118     -25.970  11.996  14.248  1.00  0.00              
ATOM   1722  HD1 PHE A 118     -22.938  11.972  16.417  1.00  0.00              
ATOM   1723  HD2 PHE A 118     -27.181  12.557  16.132  1.00  0.00              
ATOM   1724  HE1 PHE A 118     -22.974  12.811  18.752  1.00  0.00              
ATOM   1725  HE2 PHE A 118     -27.224  13.397  18.468  1.00  0.00              
ATOM   1726  HZ  PHE A 118     -25.125  13.512  19.783  1.00  0.00              
ATOM   1727  N   PRO A 119     -25.536   8.422  12.974  1.00  8.32              
ATOM   1728  CA  PRO A 119     -25.701   7.823  11.640  1.00  8.43              
ATOM   1729  C   PRO A 119     -26.482   8.641  10.604  1.00  8.36              
ATOM   1730  O   PRO A 119     -26.132   8.594   9.424  1.00  9.11              
ATOM   1731  CB  PRO A 119     -26.374   6.477  11.930  1.00  9.65              
ATOM   1732  CG  PRO A 119     -25.902   6.156  13.311  1.00  9.81              
ATOM   1733  CD  PRO A 119     -25.961   7.476  14.029  1.00  9.30              
ATOM   1734  HA  PRO A 119     -24.747   7.704  11.106  1.00  0.00              
ATOM   1735 1HB  PRO A 119     -27.470   6.555  11.878  1.00  0.00              
ATOM   1736 2HB  PRO A 119     -26.070   5.709  11.203  1.00  0.00              
ATOM   1737 1HG  PRO A 119     -26.547   5.403  13.787  1.00  0.00              
ATOM   1738 2HG  PRO A 119     -24.882   5.744  13.297  1.00  0.00              
ATOM   1739 1HD  PRO A 119     -26.972   7.704  14.397  1.00  0.00              
ATOM   1740 2HD  PRO A 119     -25.288   7.507  14.899  1.00  0.00              
ATOM   1741  N   SER A 120     -27.504   9.401  11.031  1.00  7.38              
ATOM   1742  CA  SER A 120     -28.358  10.116  10.069  1.00  9.01              
ATOM   1743  C   SER A 120     -27.618  11.139   9.198  1.00  9.14              
ATOM   1744  O   SER A 120     -28.081  11.447   8.093  1.00 10.14              
ATOM   1745  CB  SER A 120     -29.531  10.814  10.771  1.00 10.08              
ATOM   1746  OG  SER A 120     -29.120  12.027  11.382  1.00 11.89              
ATOM   1747  H   SER A 120     -27.696   9.488  12.019  1.00  0.00              
ATOM   1748  HA  SER A 120     -28.893   9.452   9.388  1.00  0.00              
ATOM   1749 1HB  SER A 120     -30.303  11.026  10.032  1.00  0.00              
ATOM   1750 2HB  SER A 120     -29.932  10.145  11.531  1.00  0.00              
ATOM   1751  HG  SER A 120     -28.182  12.161  11.227  1.00  0.00              
ATOM   1752  N   ILE A 121     -26.489  11.673   9.667  1.00  9.09              
ATOM   1753  CA  ILE A 121     -25.787  12.696   8.878  1.00  8.99              
ATOM   1754  C   ILE A 121     -24.776  12.122   7.887  1.00  8.68              
ATOM   1755  O   ILE A 121     -24.242  12.860   7.058  1.00  8.39              
ATOM   1756  CB  ILE A 121     -25.049  13.735   9.766  1.00  9.47              
ATOM   1757  CG1 ILE A 121     -23.924  13.071  10.567  1.00  9.89              
ATOM   1758  CG2 ILE A 121     -26.036  14.428  10.688  1.00 10.29              
ATOM   1759  CD1 ILE A 121     -22.927  14.056  11.151  1.00 10.36              
ATOM   1760  H   ILE A 121     -26.105  11.388  10.556  1.00  0.00              
ATOM   1761  HA  ILE A 121     -26.483  13.223   8.226  1.00  0.00              
ATOM   1762  HB  ILE A 121     -24.567  14.472   9.124  1.00  0.00              
ATOM   1763 1HG1 ILE A 121     -24.390  12.504  11.372  1.00  0.00              
ATOM   1764 2HG1 ILE A 121     -23.407  12.387   9.894  1.00  0.00              
ATOM   1765 1HG2 ILE A 121     -25.508  15.154  11.307  1.00  0.00              
ATOM   1766 2HG2 ILE A 121     -26.792  14.940  10.093  1.00  0.00              
ATOM   1767 3HG2 ILE A 121     -26.518  13.688  11.328  1.00  0.00              
ATOM   1768 1HD1 ILE A 121     -22.160  13.514  11.704  1.00  0.00              
ATOM   1769 2HD1 ILE A 121     -22.460  14.623  10.345  1.00  0.00              
ATOM   1770 3HD1 ILE A 121     -23.442  14.740  11.824  1.00  0.00              
ATOM   1771  N   ARG A 122     -24.510  10.820   7.960  1.00  8.06              
ATOM   1772  CA  ARG A 122     -23.517  10.216   7.075  1.00  8.20              
ATOM   1773  C   ARG A 122     -23.852  10.395   5.596  1.00  8.72              
ATOM   1774  O   ARG A 122     -22.951  10.608   4.783  1.00 10.63              
ATOM   1775  CB  ARG A 122     -23.347   8.733   7.400  1.00  8.99              
ATOM   1776  CG  ARG A 122     -22.789   8.484   8.788  1.00  7.99              
ATOM   1777  CD  ARG A 122     -22.704   7.004   9.102  1.00  8.75              
ATOM   1778  NE  ARG A 122     -22.394   6.798  10.510  1.00  9.44              
ATOM   1779  CZ  ARG A 122     -22.373   5.602  11.089  1.00 10.42              
ATOM   1780  NH1 ARG A 122     -22.846   4.532  10.459  1.00 11.83              
ATOM   1781  NH2 ARG A 122     -21.996   5.504  12.350  1.00 10.53              
ATOM   1782  H   ARG A 122     -24.993  10.237   8.629  1.00  0.00              
ATOM   1783  HA  ARG A 122     -22.544  10.678   7.242  1.00  0.00              
ATOM   1784 1HB  ARG A 122     -24.329   8.272   7.304  1.00  0.00              
ATOM   1785 2HB  ARG A 122     -22.675   8.318   6.648  1.00  0.00              
ATOM   1786 1HG  ARG A 122     -21.792   8.921   8.845  1.00  0.00              
ATOM   1787 2HG  ARG A 122     -23.441   8.970   9.515  1.00  0.00              
ATOM   1788 1HD  ARG A 122     -23.661   6.537   8.869  1.00  0.00              
ATOM   1789 2HD  ARG A 122     -21.923   6.556   8.489  1.00  0.00              
ATOM   1790  HE  ARG A 122     -22.162   7.475  11.225  1.00  0.00              
ATOM   1791 1HH1 ARG A 122     -23.227   4.625   9.528  1.00  0.00              
ATOM   1792 2HH1 ARG A 122     -22.823   3.631  10.914  1.00  0.00              
ATOM   1793 1HH2 ARG A 122     -21.728   6.335  12.860  1.00  0.00              
ATOM   1794 2HH2 ARG A 122     -21.977   4.601  12.799  1.00  0.00              
ATOM   1795  N   SER A 123     -25.135  10.316   5.240  1.00  7.27              
ATOM   1796  CA  SER A 123     -25.519  10.481   3.835  1.00  9.08              
ATOM   1797  C   SER A 123     -25.807  11.946   3.486  1.00  8.65              
ATOM   1798  O   SER A 123     -26.243  12.239   2.370  1.00  9.38              
ATOM   1799  CB  SER A 123     -26.743   9.614   3.498  1.00 10.25              
ATOM   1800  OG  SER A 123     -27.885  10.028   4.228  1.00 14.51              
ATOM   1801  H   SER A 123     -25.853  10.143   5.929  1.00  0.00              
ATOM   1802  HA  SER A 123     -24.782  10.085   3.135  1.00  0.00              
ATOM   1803 1HB  SER A 123     -26.946   9.699   2.431  1.00  0.00              
ATOM   1804 2HB  SER A 123     -26.515   8.577   3.742  1.00  0.00              
ATOM   1805  HG  SER A 123     -27.654  10.773   4.788  1.00  0.00              
ATOM   1806  N   LYS A 124     -25.559  12.859   4.434  1.00  5.82              
ATOM   1807  CA  LYS A 124     -25.817  14.285   4.207  1.00  6.33              
ATOM   1808  C   LYS A 124     -24.524  15.089   4.044  1.00  6.15              
ATOM   1809  O   LYS A 124     -24.556  16.224   3.563  1.00  7.63              
ATOM   1810  CB  LYS A 124     -26.670  14.851   5.350  1.00  6.47              
ATOM   1811  CG  LYS A 124     -27.997  14.128   5.473  1.00  5.56              
ATOM   1812  CD  LYS A 124     -28.911  14.723   6.523  1.00  8.20              
ATOM   1813  CE  LYS A 124     -30.218  13.945   6.537  1.00  8.82              
ATOM   1814  NZ  LYS A 124     -31.162  14.408   7.589  1.00 10.98              
ATOM   1815  H   LYS A 124     -25.187  12.562   5.325  1.00  0.00              
ATOM   1816  HA  LYS A 124     -26.354  14.418   3.267  1.00  0.00              
ATOM   1817 1HB  LYS A 124     -26.087  14.746   6.266  1.00  0.00              
ATOM   1818 2HB  LYS A 124     -26.826  15.909   5.139  1.00  0.00              
ATOM   1819 1HG  LYS A 124     -28.505  14.170   4.509  1.00  0.00              
ATOM   1820 2HG  LYS A 124     -27.802  13.088   5.735  1.00  0.00              
ATOM   1821 1HD  LYS A 124     -28.414  14.660   7.492  1.00  0.00              
ATOM   1822 2HD  LYS A 124     -29.090  15.769   6.275  1.00  0.00              
ATOM   1823 1HE  LYS A 124     -30.693  14.057   5.563  1.00  0.00              
ATOM   1824 2HE  LYS A 124     -29.988  12.894   6.709  1.00  0.00              
ATOM   1825 1HZ  LYS A 124     -32.007  13.856   7.549  1.00  0.00              
ATOM   1826 2HZ  LYS A 124     -30.733  14.302   8.498  1.00  0.00              
ATOM   1827 3HZ  LYS A 124     -31.387  15.380   7.435  1.00  0.00              
ATOM   1828  N   VAL A 125     -23.400  14.494   4.448  1.00  6.42              
ATOM   1829  CA  VAL A 125     -22.096  15.137   4.298  1.00  6.13              
ATOM   1830  C   VAL A 125     -21.411  14.618   3.037  1.00  6.12              
ATOM   1831  O   VAL A 125     -21.180  13.420   2.888  1.00  7.74              
ATOM   1832  CB  VAL A 125     -21.188  14.867   5.525  1.00  6.62              
ATOM   1833  CG1 VAL A 125     -19.810  15.482   5.313  1.00  6.52              
ATOM   1834  CG2 VAL A 125     -21.837  15.437   6.778  1.00  6.78              
ATOM   1835  H   VAL A 125     -23.451  13.577   4.868  1.00  0.00              
ATOM   1836  HA  VAL A 125     -22.198  16.215   4.170  1.00  0.00              
ATOM   1837  HB  VAL A 125     -21.097  13.790   5.668  1.00  0.00              
ATOM   1838 1HG1 VAL A 125     -19.185  15.283   6.184  1.00  0.00              
ATOM   1839 2HG1 VAL A 125     -19.348  15.044   4.428  1.00  0.00              
ATOM   1840 3HG1 VAL A 125     -19.909  16.559   5.177  1.00  0.00              
ATOM   1841 1HG2 VAL A 125     -21.197  15.245   7.639  1.00  0.00              
ATOM   1842 2HG2 VAL A 125     -21.974  16.512   6.659  1.00  0.00              
ATOM   1843 3HG2 VAL A 125     -22.806  14.963   6.934  1.00  0.00              
ATOM   1844  N   ASP A 126     -21.094  15.530   2.136  1.00  6.12              
ATOM   1845  CA  ASP A 126     -20.485  15.172   0.863  1.00  7.65              
ATOM   1846  C   ASP A 126     -19.023  14.749   1.016  1.00  6.88              
ATOM   1847  O   ASP A 126     -18.582  13.758   0.436  1.00  7.42              
ATOM   1848  CB  ASP A 126     -20.586  16.369  -0.086  1.00  9.65              
ATOM   1849  CG  ASP A 126     -20.321  15.996  -1.526  1.00 14.27              
ATOM   1850  OD1 ASP A 126     -21.024  15.105  -2.058  1.00 17.25              
ATOM   1851  OD2 ASP A 126     -19.417  16.590  -2.129  1.00 15.59              
ATOM   1852  H   ASP A 126     -21.280  16.502   2.336  1.00  0.00              
ATOM   1853  HA  ASP A 126     -21.009  14.319   0.430  1.00  0.00              
ATOM   1854 1HB  ASP A 126     -21.527  16.913   0.000  1.00  0.00              
ATOM   1855 2HB  ASP A 126     -19.772  16.986   0.296  1.00  0.00              
ATOM   1856  N   ARG A 127     -18.284  15.519   1.794  1.00  5.91              
ATOM   1857  CA  ARG A 127     -16.871  15.260   1.999  1.00  4.33              
ATOM   1858  C   ARG A 127     -16.388  16.085   3.175  1.00  4.54              
ATOM   1859  O   ARG A 127     -17.047  17.054   3.573  1.00  4.95              
ATOM   1860  CB  ARG A 127     -16.075  15.639   0.734  1.00  4.97              
ATOM   1861  CG  ARG A 127     -16.052  17.132   0.421  1.00  5.66              
ATOM   1862  CD  ARG A 127     -15.596  17.409  -1.009  1.00  7.22              
ATOM   1863  NE  ARG A 127     -16.585  16.958  -1.988  1.00  7.10              
ATOM   1864  CZ  ARG A 127     -16.305  16.744  -3.278  1.00  9.71              
ATOM   1865  NH1 ARG A 127     -15.081  16.927  -3.747  1.00  8.49              
ATOM   1866  NH2 ARG A 127     -17.264  16.339  -4.105  1.00 11.50              
ATOM   1867  H   ARG A 127     -18.712  16.307   2.258  1.00  0.00              
ATOM   1868  HA  ARG A 127     -16.710  14.193   2.155  1.00  0.00              
ATOM   1869 1HB  ARG A 127     -15.056  15.285   0.881  1.00  0.00              
ATOM   1870 2HB  ARG A 127     -16.529  15.103  -0.099  1.00  0.00              
ATOM   1871 1HG  ARG A 127     -17.057  17.531   0.559  1.00  0.00              
ATOM   1872 2HG  ARG A 127     -15.368  17.621   1.116  1.00  0.00              
ATOM   1873 1HD  ARG A 127     -15.443  18.481  -1.131  1.00  0.00              
ATOM   1874 2HD  ARG A 127     -14.658  16.886  -1.189  1.00  0.00              
ATOM   1875  HE  ARG A 127     -17.567  16.749  -1.863  1.00  0.00              
ATOM   1876 1HH1 ARG A 127     -14.345  17.232  -3.126  1.00  0.00              
ATOM   1877 2HH1 ARG A 127     -14.888  16.761  -4.724  1.00  0.00              
ATOM   1878 1HH2 ARG A 127     -18.201  16.194  -3.755  1.00  0.00              
ATOM   1879 2HH2 ARG A 127     -17.052  16.178  -5.078  1.00  0.00              
ATOM   1880  N   LEU A 128     -15.246  15.695   3.726  1.00  4.14              
ATOM   1881  CA  LEU A 128     -14.659  16.400   4.848  1.00  3.81              
ATOM   1882  C   LEU A 128     -13.243  16.862   4.494  1.00  3.98              
ATOM   1883  O   LEU A 128     -12.424  16.075   4.025  1.00  3.81              
ATOM   1884  CB  LEU A 128     -14.630  15.473   6.075  1.00  5.36              
ATOM   1885  CG  LEU A 128     -13.870  15.952   7.330  1.00  5.61              
ATOM   1886  CD1 LEU A 128     -14.469  17.255   7.854  1.00  6.21              
ATOM   1887  CD2 LEU A 128     -13.933  14.870   8.415  1.00  6.32              
ATOM   1888  H   LEU A 128     -14.773  14.884   3.353  1.00  0.00              
ATOM   1889  HA  LEU A 128     -15.255  17.283   5.077  1.00  0.00              
ATOM   1890 1HB  LEU A 128     -15.695  15.440   6.297  1.00  0.00              
ATOM   1891 2HB  LEU A 128     -14.281  14.473   5.817  1.00  0.00              
ATOM   1892  HG  LEU A 128     -12.825  16.079   7.047  1.00  0.00              
ATOM   1893 1HD1 LEU A 128     -13.921  17.578   8.739  1.00  0.00              
ATOM   1894 2HD1 LEU A 128     -14.398  18.023   7.084  1.00  0.00              
ATOM   1895 3HD1 LEU A 128     -15.515  17.096   8.114  1.00  0.00              
ATOM   1896 1HD2 LEU A 128     -13.395  15.211   9.300  1.00  0.00              
ATOM   1897 2HD2 LEU A 128     -14.974  14.675   8.675  1.00  0.00              
ATOM   1898 3HD2 LEU A 128     -13.474  13.954   8.043  1.00  0.00              
ATOM   1899  N   MET A 129     -12.995  18.152   4.682  1.00  2.48              
ATOM   1900  CA  MET A 129     -11.672  18.730   4.477  1.00  3.75              
ATOM   1901  C   MET A 129     -11.216  19.267   5.833  1.00  3.33              
ATOM   1902  O   MET A 129     -11.726  20.287   6.310  1.00  3.96              
ATOM   1903  CB  MET A 129     -11.735  19.861   3.428  1.00  5.31              
ATOM   1904  CG  MET A 129     -10.431  20.636   3.233  1.00  6.73              
ATOM   1905  SD  MET A 129      -9.089  19.646   2.546  1.00  6.78              
ATOM   1906  CE  MET A 129      -7.961  19.557   3.937  1.00  7.28              
ATOM   1907  H   MET A 129     -13.753  18.751   4.978  1.00  0.00              
ATOM   1908  HA  MET A 129     -10.983  17.964   4.120  1.00  0.00              
ATOM   1909 1HB  MET A 129     -12.023  19.402   2.484  1.00  0.00              
ATOM   1910 2HB  MET A 129     -12.516  20.551   3.751  1.00  0.00              
ATOM   1911 1HG  MET A 129     -10.628  21.469   2.559  1.00  0.00              
ATOM   1912 2HG  MET A 129     -10.117  21.020   4.203  1.00  0.00              
ATOM   1913 1HE  MET A 129      -7.083  18.974   3.658  1.00  0.00              
ATOM   1914 2HE  MET A 129      -7.653  20.564   4.221  1.00  0.00              
ATOM   1915 3HE  MET A 129      -8.461  19.079   4.780  1.00  0.00              
ATOM   1916  N   ALA A 130     -10.307  18.534   6.473  1.00  3.06              
ATOM   1917  CA  ALA A 130      -9.863  18.884   7.813  1.00  3.47              
ATOM   1918  C   ALA A 130      -8.427  19.394   7.839  1.00  3.71              
ATOM   1919  O   ALA A 130      -7.517  18.730   7.344  1.00  4.51              
ATOM   1920  CB  ALA A 130      -9.997  17.669   8.716  1.00  3.85              
ATOM   1921  H   ALA A 130      -9.916  17.719   6.022  1.00  0.00              
ATOM   1922  HA  ALA A 130     -10.497  19.685   8.193  1.00  0.00              
ATOM   1923 1HB  ALA A 130      -9.665  17.926   9.722  1.00  0.00              
ATOM   1924 2HB  ALA A 130     -11.039  17.352   8.748  1.00  0.00              
ATOM   1925 3HB  ALA A 130      -9.382  16.858   8.328  1.00  0.00              
ATOM   1926  N   PHE A 131      -8.244  20.577   8.424  1.00  3.58              
ATOM   1927  CA  PHE A 131      -6.915  21.165   8.581  1.00  3.26              
ATOM   1928  C   PHE A 131      -6.450  20.996  10.032  1.00  4.47              
ATOM   1929  O   PHE A 131      -7.151  21.388  10.967  1.00  4.38              
ATOM   1930  CB  PHE A 131      -6.939  22.652   8.201  1.00  4.05              
ATOM   1931  CG  PHE A 131      -7.255  22.909   6.742  1.00  3.64              
ATOM   1932  CD1 PHE A 131      -6.266  22.775   5.766  1.00  4.27              
ATOM   1933  CD2 PHE A 131      -8.539  23.282   6.343  1.00  5.65              
ATOM   1934  CE1 PHE A 131      -6.551  23.009   4.423  1.00  5.34              
ATOM   1935  CE2 PHE A 131      -8.830  23.518   4.996  1.00  5.57              
ATOM   1936  CZ  PHE A 131      -7.836  23.380   4.038  1.00  5.46              
ATOM   1937  H   PHE A 131      -9.049  21.081   8.769  1.00  0.00              
ATOM   1938  HA  PHE A 131      -6.204  20.651   7.933  1.00  0.00              
ATOM   1939 1HB  PHE A 131      -7.699  23.175   8.780  1.00  0.00              
ATOM   1940 2HB  PHE A 131      -5.966  23.102   8.391  1.00  0.00              
ATOM   1941  HD1 PHE A 131      -5.259  22.482   6.065  1.00  0.00              
ATOM   1942  HD2 PHE A 131      -9.320  23.391   7.096  1.00  0.00              
ATOM   1943  HE1 PHE A 131      -5.767  22.901   3.673  1.00  0.00              
ATOM   1944  HE2 PHE A 131      -9.836  23.811   4.698  1.00  0.00              
ATOM   1945  HZ  PHE A 131      -8.060  23.563   2.988  1.00  0.00              
ATOM   1946  N   ALA A 132      -5.287  20.371  10.195  1.00  3.00              
ATOM   1947  CA  ALA A 132      -4.697  20.097  11.522  1.00  3.14              
ATOM   1948  C   ALA A 132      -5.669  19.414  12.504  1.00  3.97              
ATOM   1949  O   ALA A 132      -5.766  19.836  13.654  1.00  4.94              
ATOM   1950  CB  ALA A 132      -4.171  21.395  12.136  1.00  4.47              
ATOM   1951  H   ALA A 132      -4.792  20.074   9.366  1.00  0.00              
ATOM   1952  HA  ALA A 132      -3.865  19.404  11.398  1.00  0.00              
ATOM   1953 1HB  ALA A 132      -3.738  21.184  13.114  1.00  0.00              
ATOM   1954 2HB  ALA A 132      -3.408  21.823  11.486  1.00  0.00              
ATOM   1955 3HB  ALA A 132      -4.991  22.103  12.248  1.00  0.00              
ATOM   1956  N   PRO A 133      -6.415  18.361  12.085  1.00  3.56              
ATOM   1957  CA  PRO A 133      -7.356  17.670  12.983  1.00  4.06              
ATOM   1958  C   PRO A 133      -6.613  16.857  14.039  1.00  4.28              
ATOM   1959  O   PRO A 133      -5.541  16.304  13.779  1.00  6.19              
ATOM   1960  CB  PRO A 133      -8.166  16.785  12.042  1.00  4.15              
ATOM   1961  CG  PRO A 133      -7.174  16.459  10.970  1.00  3.74              
ATOM   1962  CD  PRO A 133      -6.405  17.734  10.747  1.00  3.98              
ATOM   1963  HA  PRO A 133      -7.993  18.366  13.549  1.00  0.00              
ATOM   1964 1HB  PRO A 133      -8.535  15.884  12.554  1.00  0.00              
ATOM   1965 2HB  PRO A 133      -9.045  17.315  11.647  1.00  0.00              
ATOM   1966 1HG  PRO A 133      -6.507  15.641  11.280  1.00  0.00              
ATOM   1967 2HG  PRO A 133      -7.678  16.131  10.049  1.00  0.00              
ATOM   1968 1HD  PRO A 133      -5.378  17.545  10.401  1.00  0.00              
ATOM   1969 2HD  PRO A 133      -6.883  18.382   9.997  1.00  0.00              
ATOM   1970  N   ASP A 134      -7.163  16.803  15.238  1.00  0.00              
ATOM   1971  CA  ASP A 134      -6.514  16.063  16.307  1.00  0.00              
ATOM   1972  C   ASP A 134      -7.355  14.862  16.732  1.00  0.00              
ATOM   1973  O   ASP A 134      -7.872  14.806  17.851  1.00  0.00              
ATOM   1974  CB  ASP A 134      -6.207  16.998  17.480  1.00  0.00              
ATOM   1975  CG  ASP A 134      -7.425  17.715  18.048  1.00  0.00              
ATOM   1976  OD1 ASP A 134      -8.502  17.509  17.540  1.00  0.00              
ATOM   1977  OD2 ASP A 134      -7.297  18.336  19.075  1.00  0.00              
ATOM   1978  H   ASP A 134      -8.037  17.273  15.425  1.00  0.00              
ATOM   1979  HA  ASP A 134      -5.580  15.634  15.944  1.00  0.00              
ATOM   1980 1HB  ASP A 134      -5.661  16.514  18.290  1.00  0.00              
ATOM   1981 2HB  ASP A 134      -5.559  17.721  16.984  1.00  0.00              
ATOM   1982  N   TYR A 135      -7.476  13.884  15.825  1.00  3.91              
ATOM   1983  CA  TYR A 135      -8.305  12.699  16.084  1.00  5.07              
ATOM   1984  C   TYR A 135      -7.800  11.868  17.260  1.00  5.73              
ATOM   1985  O   TYR A 135      -8.600  11.204  17.942  1.00  7.01              
ATOM   1986  CB  TYR A 135      -8.386  11.821  14.836  1.00  4.88              
ATOM   1987  CG  TYR A 135      -8.887  12.550  13.613  1.00  3.78              
ATOM   1988  CD1 TYR A 135     -10.164  13.119  13.587  1.00  5.50              
ATOM   1989  CD2 TYR A 135      -8.094  12.645  12.472  1.00  4.30              
ATOM   1990  CE1 TYR A 135     -10.644  13.760  12.449  1.00  4.98              
ATOM   1991  CE2 TYR A 135      -8.557  13.281  11.325  1.00  4.87              
ATOM   1992  CZ  TYR A 135      -9.836  13.837  11.317  1.00  5.85              
ATOM   1993  OH  TYR A 135     -10.304  14.466  10.183  1.00  6.48              
ATOM   1994  H   TYR A 135      -6.988  13.960  14.944  1.00  0.00              
ATOM   1995  HA  TYR A 135      -9.314  13.006  16.359  1.00  0.00              
ATOM   1996 1HB  TYR A 135      -7.383  11.436  14.646  1.00  0.00              
ATOM   1997 2HB  TYR A 135      -9.055  10.993  15.068  1.00  0.00              
ATOM   1998  HD1 TYR A 135     -10.788  13.053  14.479  1.00  0.00              
ATOM   1999  HD2 TYR A 135      -7.095  12.209  12.488  1.00  0.00              
ATOM   2000  HE1 TYR A 135     -11.642  14.198  12.443  1.00  0.00              
ATOM   2001  HE2 TYR A 135      -7.922  13.341  10.441  1.00  0.00              
ATOM   2002  HH  TYR A 135      -9.669  14.462   9.463  1.00  0.00              
ATOM   2003  N   LYS A 136      -6.481  11.880  17.480  1.00  0.00              
ATOM   2004  CA  LYS A 136      -5.893  11.154  18.610  1.00  0.00              
ATOM   2005  C   LYS A 136      -5.536  12.073  19.778  1.00  0.00              
ATOM   2006  O   LYS A 136      -4.960  11.629  20.777  1.00  0.00              
ATOM   2007  CB  LYS A 136      -4.615  10.406  18.227  1.00  0.00              
ATOM   2008  CG  LYS A 136      -4.823   9.277  17.226  1.00  0.00              
ATOM   2009  CD  LYS A 136      -3.522   8.538  16.948  1.00  0.00              
ATOM   2010  CE  LYS A 136      -3.755   7.320  16.066  1.00  0.00              
ATOM   2011  NZ  LYS A 136      -2.621   6.359  16.135  1.00  0.00              
ATOM   2012  H   LYS A 136      -5.875  12.397  16.859  1.00  0.00              
ATOM   2013  HA  LYS A 136      -6.645  10.442  18.952  1.00  0.00              
ATOM   2014 1HB  LYS A 136      -3.928  11.141  17.808  1.00  0.00              
ATOM   2015 2HB  LYS A 136      -4.194  10.001  19.148  1.00  0.00              
ATOM   2016 1HG  LYS A 136      -5.556   8.582  17.636  1.00  0.00              
ATOM   2017 2HG  LYS A 136      -5.205   9.703  16.299  1.00  0.00              
ATOM   2018 1HD  LYS A 136      -2.834   9.222  16.450  1.00  0.00              
ATOM   2019 2HD  LYS A 136      -3.093   8.220  17.898  1.00  0.00              
ATOM   2020 1HE  LYS A 136      -4.668   6.828  16.396  1.00  0.00              
ATOM   2021 2HE  LYS A 136      -3.878   7.662  15.038  1.00  0.00              
ATOM   2022 1HZ  LYS A 136      -2.814   5.567  15.537  1.00  0.00              
ATOM   2023 2HZ  LYS A 136      -1.773   6.814  15.828  1.00  0.00              
ATOM   2024 3HZ  LYS A 136      -2.507   6.041  17.087  1.00  0.00              
ATOM   2025  N   GLY A 137      -5.889  13.349  19.647  1.00  0.00              
ATOM   2026  CA  GLY A 137      -5.585  14.322  20.673  1.00  0.00              
ATOM   2027  C   GLY A 137      -4.162  14.823  20.503  1.00  0.00              
ATOM   2028  O   GLY A 137      -3.535  14.609  19.463  1.00  0.00              
ATOM   2029  H   GLY A 137      -6.379  13.648  18.815  1.00  0.00              
ATOM   2030 1HA  GLY A 137      -6.271  15.159  20.544  1.00  0.00              
ATOM   2031 2HA  GLY A 137      -5.668  13.818  21.636  1.00  0.00              
ATOM   2032  N   GLY A 138      -3.650  15.489  21.527  1.00  0.00              
ATOM   2033  CA  GLY A 138      -2.279  15.976  21.508  1.00  0.00              
ATOM   2034  C   GLY A 138      -1.593  15.601  22.817  1.00  0.00              
ATOM   2035  O   GLY A 138      -2.252  15.436  23.848  1.00  0.00              
ATOM   2036  H   GLY A 138      -4.223  15.663  22.340  1.00  0.00              
ATOM   2037 1HA  GLY A 138      -1.766  15.480  20.684  1.00  0.00              
ATOM   2038 2HA  GLY A 138      -2.317  17.062  21.426  1.00  0.00              
ATOM   2039  N   VAL A 139      -0.275  15.428  22.763  1.00  0.00              
ATOM   2040  CA  VAL A 139       0.481  15.073  23.960  1.00  0.00              
ATOM   2041  C   VAL A 139       0.970  16.340  24.656  1.00  0.00              
ATOM   2042  O   VAL A 139       1.580  16.271  25.721  1.00  0.00              
ATOM   2043  CB  VAL A 139       1.718  14.207  23.658  1.00  0.00              
ATOM   2044  CG1 VAL A 139       1.307  12.917  22.963  1.00  0.00              
ATOM   2045  CG2 VAL A 139       2.712  14.977  22.803  1.00  0.00              
ATOM   2046  H   VAL A 139       0.215  15.541  21.887  1.00  0.00              
ATOM   2047  HA  VAL A 139      -0.198  14.542  24.628  1.00  0.00              
ATOM   2048  HB  VAL A 139       2.222  13.970  24.595  1.00  0.00              
ATOM   2049 1HG1 VAL A 139       2.193  12.316  22.757  1.00  0.00              
ATOM   2050 2HG1 VAL A 139       0.631  12.355  23.608  1.00  0.00              
ATOM   2051 3HG1 VAL A 139       0.804  13.152  22.026  1.00  0.00              
ATOM   2052 1HG2 VAL A 139       3.580  14.350  22.599  1.00  0.00              
ATOM   2053 2HG2 VAL A 139       2.240  15.260  21.862  1.00  0.00              
ATOM   2054 3HG2 VAL A 139       3.030  15.874  23.334  1.00  0.00              
ATOM   2055  N   LEU A 140       0.683  17.498  24.058  1.00  0.00              
ATOM   2056  CA  LEU A 140       1.164  18.767  24.590  1.00  0.00              
ATOM   2057  C   LEU A 140       0.089  19.386  25.490  1.00  0.00              
ATOM   2058  O   LEU A 140       0.239  20.527  25.933  1.00  0.00              
ATOM   2059  CB  LEU A 140       1.495  19.790  23.497  1.00  0.00              
ATOM   2060  CG  LEU A 140       2.550  19.339  22.478  1.00  0.00              
ATOM   2061  CD1 LEU A 140       2.751  20.417  21.422  1.00  0.00              
ATOM   2062  CD2 LEU A 140       3.856  19.038  23.197  1.00  0.00              
ATOM   2063  H   LEU A 140       0.121  17.497  23.219  1.00  0.00              
ATOM   2064  HA  LEU A 140       2.048  18.554  25.190  1.00  0.00              
ATOM   2065 1HB  LEU A 140       0.520  19.861  23.019  1.00  0.00              
ATOM   2066 2HB  LEU A 140       1.764  20.759  23.919  1.00  0.00              
ATOM   2067  HG  LEU A 140       2.193  18.410  22.033  1.00  0.00              
ATOM   2068 1HD1 LEU A 140       3.501  20.088  20.703  1.00  0.00              
ATOM   2069 2HD1 LEU A 140       1.809  20.600  20.904  1.00  0.00              
ATOM   2070 3HD1 LEU A 140       3.086  21.337  21.901  1.00  0.00              
ATOM   2071 1HD2 LEU A 140       4.604  18.717  22.472  1.00  0.00              
ATOM   2072 2HD2 LEU A 140       4.206  19.936  23.708  1.00  0.00              
ATOM   2073 3HD2 LEU A 140       3.696  18.245  23.928  1.00  0.00              
ATOM   2074  N   ALA A 141      -0.975  18.643  25.777  1.00  0.00              
ATOM   2075  CA  ALA A 141      -2.042  19.160  26.641  1.00  0.00              
ATOM   2076  C   ALA A 141      -1.999  18.415  27.981  1.00  0.00              
ATOM   2077  O   ALA A 141      -2.801  18.706  28.881  1.00  0.00              
ATOM   2078  CB  ALA A 141      -3.434  18.970  26.054  1.00  0.00              
ATOM   2079  H   ALA A 141      -1.057  17.710  25.399  1.00  0.00              
ATOM   2080  HA  ALA A 141      -1.842  20.217  26.815  1.00  0.00              
ATOM   2081 1HB  ALA A 141      -4.175  19.382  26.739  1.00  0.00              
ATOM   2082 2HB  ALA A 141      -3.498  19.487  25.097  1.00  0.00              
ATOM   2083 3HB  ALA A 141      -3.625  17.909  25.908  1.00  0.00              
ATOM   2084  N   GLY A 142      -1.067  17.451  28.107  1.00  0.00              
ATOM   2085  CA  GLY A 142      -0.947  16.649  29.332  1.00  0.00              
ATOM   2086  C   GLY A 142      -0.573  17.510  30.544  1.00  0.00              
ATOM   2087  O   GLY A 142      -1.256  17.461  31.569  1.00  0.00              
ATOM   2088  H   GLY A 142      -0.435  17.274  27.339  1.00  0.00              
ATOM   2089 1HA  GLY A 142      -1.922  16.198  29.516  1.00  0.00              
ATOM   2090 2HA  GLY A 142      -0.151  15.925  29.163  1.00  0.00              
ATOM   2091  N   PRO A 143       0.522  18.292  30.474  1.00 10.76              
ATOM   2092  CA  PRO A 143       0.958  19.170  31.579  1.00 10.82              
ATOM   2093  C   PRO A 143      -0.108  20.189  31.999  1.00 11.11              
ATOM   2094  O   PRO A 143      -0.198  20.534  33.178  1.00 12.32              
ATOM   2095  CB  PRO A 143       2.203  19.849  31.021  1.00 11.96              
ATOM   2096  CG  PRO A 143       2.730  18.823  30.077  1.00 13.03              
ATOM   2097  CD  PRO A 143       1.502  18.311  29.375  1.00 11.93              
ATOM   2098  HA  PRO A 143       1.165  18.616  32.506  1.00  0.00              
ATOM   2099 1HB  PRO A 143       1.954  20.793  30.514  1.00  0.00              
ATOM   2100 2HB  PRO A 143       2.922  20.091  31.818  1.00  0.00              
ATOM   2101 1HG  PRO A 143       3.450  19.264  29.371  1.00  0.00              
ATOM   2102 2HG  PRO A 143       3.257  18.021  30.615  1.00  0.00              
ATOM   2103 1HD  PRO A 143       1.187  18.971  28.553  1.00  0.00              
ATOM   2104 2HD  PRO A 143       1.656  17.311  28.943  1.00  0.00              
ATOM   2105  N   LEU A 144      -0.926  20.669  31.049  1.00  9.56              
ATOM   2106  CA  LEU A 144      -1.979  21.634  31.403  1.00  9.15              
ATOM   2107  C   LEU A 144      -3.051  20.946  32.237  1.00  7.69              
ATOM   2108  O   LEU A 144      -3.586  21.536  33.183  1.00  7.18              
ATOM   2109  CB  LEU A 144      -2.638  22.265  30.160  1.00 12.03              
ATOM   2110  CG  LEU A 144      -1.739  23.008  29.158  1.00 15.06              
ATOM   2111  CD1 LEU A 144      -2.599  23.941  28.319  1.00 17.42              
ATOM   2112  CD2 LEU A 144      -0.664  23.802  29.876  1.00 16.82              
ATOM   2113  H   LEU A 144      -0.830  20.376  30.087  1.00  0.00              
ATOM   2114  HA  LEU A 144      -1.551  22.439  31.999  1.00  0.00              
ATOM   2115 1HB  LEU A 144      -3.024  21.363  29.687  1.00  0.00              
ATOM   2116 2HB  LEU A 144      -3.468  22.917  30.431  1.00  0.00              
ATOM   2117  HG  LEU A 144      -1.233  22.253  28.556  1.00  0.00              
ATOM   2118 1HD1 LEU A 144      -1.970  24.473  27.605  1.00  0.00              
ATOM   2119 2HD1 LEU A 144      -3.347  23.360  27.780  1.00  0.00              
ATOM   2120 3HD1 LEU A 144      -3.096  24.660  28.969  1.00  0.00              
ATOM   2121 1HD2 LEU A 144      -0.042  24.317  29.143  1.00  0.00              
ATOM   2122 2HD2 LEU A 144      -1.131  24.534  30.535  1.00  0.00              
ATOM   2123 3HD2 LEU A 144      -0.044  23.126  30.466  1.00  0.00              
ATOM   2124  N   ASP A 145      -3.368  19.699  31.875  1.00  5.60              
ATOM   2125  CA  ASP A 145      -4.344  18.925  32.636  1.00  6.17              
ATOM   2126  C   ASP A 145      -3.856  18.737  34.071  1.00  6.14              
ATOM   2127  O   ASP A 145      -4.608  18.943  35.023  1.00  7.22              
ATOM   2128  CB  ASP A 145      -4.551  17.539  32.029  1.00  5.69              
ATOM   2129  CG  ASP A 145      -5.114  17.524  30.624  1.00  7.81              
ATOM   2130  OD1 ASP A 145      -5.679  18.544  30.169  1.00  7.66              
ATOM   2131  OD2 ASP A 145      -4.997  16.470  29.977  1.00  8.30              
ATOM   2132  H   ASP A 145      -2.931  19.281  31.066  1.00  0.00              
ATOM   2133  HA  ASP A 145      -5.304  19.442  32.639  1.00  0.00              
ATOM   2134 1HB  ASP A 145      -3.658  16.915  32.057  1.00  0.00              
ATOM   2135 2HB  ASP A 145      -5.297  17.138  32.716  1.00  0.00              
ATOM   2136  N   ALA A 146      -2.587  18.343  34.205  1.00  7.14              
ATOM   2137  CA  ALA A 146      -1.981  18.112  35.525  1.00  8.25              
ATOM   2138  C   ALA A 146      -1.939  19.391  36.373  1.00  9.19              
ATOM   2139  O   ALA A 146      -1.995  19.318  37.602  1.00 11.07              
ATOM   2140  CB  ALA A 146      -0.576  17.547  35.356  1.00  9.04              
ATOM   2141  H   ALA A 146      -2.029  18.200  33.376  1.00  0.00              
ATOM   2142  HA  ALA A 146      -2.590  17.388  36.067  1.00  0.00              
ATOM   2143 1HB  ALA A 146      -0.133  17.378  36.337  1.00  0.00              
ATOM   2144 2HB  ALA A 146      -0.626  16.603  34.813  1.00  0.00              
ATOM   2145 3HB  ALA A 146       0.036  18.255  34.799  1.00  0.00              
ATOM   2146  N   LEU A 147      -1.838  20.557  35.722  1.00  8.32              
ATOM   2147  CA  LEU A 147      -1.818  21.838  36.439  1.00  8.68              
ATOM   2148  C   LEU A 147      -3.232  22.362  36.717  1.00  9.48              
ATOM   2149  O   LEU A 147      -3.397  23.436  37.315  1.00  9.55              
ATOM   2150  CB  LEU A 147      -1.033  22.882  35.640  1.00  8.46              
ATOM   2151  CG  LEU A 147       0.486  22.701  35.601  1.00  9.30              
ATOM   2152  CD1 LEU A 147       1.091  23.606  34.543  1.00 10.26              
ATOM   2153  CD2 LEU A 147       1.082  22.999  36.970  1.00  9.79              
ATOM   2154  H   LEU A 147      -1.774  20.556  34.714  1.00  0.00              
ATOM   2155  HA  LEU A 147      -1.341  21.706  37.410  1.00  0.00              
ATOM   2156 1HB  LEU A 147      -1.450  22.698  34.651  1.00  0.00              
ATOM   2157 2HB  LEU A 147      -1.276  23.897  35.954  1.00  0.00              
ATOM   2158  HG  LEU A 147       0.682  21.652  35.378  1.00  0.00              
ATOM   2159 1HD1 LEU A 147       2.172  23.470  34.522  1.00  0.00              
ATOM   2160 2HD1 LEU A 147       0.676  23.353  33.567  1.00  0.00              
ATOM   2161 3HD1 LEU A 147       0.861  24.645  34.778  1.00  0.00              
ATOM   2162 1HD2 LEU A 147       2.164  22.867  36.932  1.00  0.00              
ATOM   2163 2HD2 LEU A 147       0.851  24.026  37.252  1.00  0.00              
ATOM   2164 3HD2 LEU A 147       0.659  22.317  37.708  1.00  0.00              
ATOM   2165  N   ALA A 148      -4.241  21.595  36.274  1.00  8.50              
ATOM   2166  CA  ALA A 148      -5.641  21.951  36.466  1.00  8.63              
ATOM   2167  C   ALA A 148      -6.000  23.283  35.798  1.00  8.78              
ATOM   2168  O   ALA A 148      -6.827  24.041  36.309  1.00  9.56              
ATOM   2169  CB  ALA A 148      -5.969  21.986  37.956  1.00 10.54              
ATOM   2170  H   ALA A 148      -4.013  20.739  35.789  1.00  0.00              
ATOM   2171  HA  ALA A 148      -6.263  21.195  35.987  1.00  0.00              
ATOM   2172 1HB  ALA A 148      -7.017  22.253  38.090  1.00  0.00              
ATOM   2173 2HB  ALA A 148      -5.786  21.004  38.393  1.00  0.00              
ATOM   2174 3HB  ALA A 148      -5.341  22.726  38.449  1.00  0.00              
ATOM   2175  N   VAL A 149      -5.376  23.569  34.652  1.00  6.72              
ATOM   2176  CA  VAL A 149      -5.673  24.807  33.921  1.00  7.90              
ATOM   2177  C   VAL A 149      -6.305  24.500  32.558  1.00  7.88              
ATOM   2178  O   VAL A 149      -6.287  25.335  31.648  1.00  9.24              
ATOM   2179  CB  VAL A 149      -4.403  25.697  33.718  1.00  6.86              
ATOM   2180  CG1 VAL A 149      -3.876  26.187  35.062  1.00  9.37              
ATOM   2181  CG2 VAL A 149      -3.318  24.936  32.972  1.00  8.82              
ATOM   2182  H   VAL A 149      -4.690  22.929  34.278  1.00  0.00              
ATOM   2183  HA  VAL A 149      -6.426  25.402  34.439  1.00  0.00              
ATOM   2184  HB  VAL A 149      -4.666  26.554  33.098  1.00  0.00              
ATOM   2185 1HG1 VAL A 149      -2.992  26.805  34.903  1.00  0.00              
ATOM   2186 2HG1 VAL A 149      -4.645  26.776  35.562  1.00  0.00              
ATOM   2187 3HG1 VAL A 149      -3.612  25.331  35.683  1.00  0.00              
ATOM   2188 1HG2 VAL A 149      -2.446  25.577  32.843  1.00  0.00              
ATOM   2189 2HG2 VAL A 149      -3.037  24.051  33.543  1.00  0.00              
ATOM   2190 3HG2 VAL A 149      -3.693  24.633  31.994  1.00  0.00              
ATOM   2191  N   SER A 150      -6.879  23.296  32.428  1.00  8.13              
ATOM   2192  CA  SER A 150      -7.479  22.875  31.163  1.00  7.18              
ATOM   2193  C   SER A 150      -8.998  22.981  31.127  1.00  7.55              
ATOM   2194  O   SER A 150      -9.705  22.521  32.036  1.00  7.73              
ATOM   2195  CB  SER A 150      -7.079  21.441  30.834  1.00  8.42              
ATOM   2196  OG  SER A 150      -5.704  21.370  30.529  1.00 11.03              
ATOM   2197  H   SER A 150      -6.899  22.665  33.216  1.00  0.00              
ATOM   2198  HA  SER A 150      -7.085  23.410  30.298  1.00  0.00              
ATOM   2199 1HB  SER A 150      -7.299  20.812  31.696  1.00  0.00              
ATOM   2200 2HB  SER A 150      -7.664  21.102  29.980  1.00  0.00              
ATOM   2201  HG  SER A 150      -5.316  22.246  30.595  1.00  0.00              
ATOM   2202  N   ALA A 151      -9.494  23.560  30.030  1.00  6.34              
ATOM   2203  CA  ALA A 151     -10.925  23.660  29.796  1.00  5.93              
ATOM   2204  C   ALA A 151     -11.478  22.256  29.519  1.00  6.22              
ATOM   2205  O   ALA A 151     -10.713  21.337  29.207  1.00  6.00              
ATOM   2206  CB  ALA A 151     -11.163  24.556  28.587  1.00  6.42              
ATOM   2207  H   ALA A 151      -8.856  23.938  29.345  1.00  0.00              
ATOM   2208  HA  ALA A 151     -11.392  24.106  30.674  1.00  0.00              
ATOM   2209 1HB  ALA A 151     -12.234  24.638  28.402  1.00  0.00              
ATOM   2210 2HB  ALA A 151     -10.751  25.546  28.781  1.00  0.00              
ATOM   2211 3HB  ALA A 151     -10.677  24.125  27.714  1.00  0.00              
ATOM   2212  N   PRO A 152     -12.806  22.053  29.625  1.00  5.88              
ATOM   2213  CA  PRO A 152     -13.425  20.746  29.361  1.00  6.33              
ATOM   2214  C   PRO A 152     -12.930  20.102  28.054  1.00  5.94              
ATOM   2215  O   PRO A 152     -12.485  18.949  28.063  1.00  6.53              
ATOM   2216  CB  PRO A 152     -14.914  21.079  29.306  1.00  7.32              
ATOM   2217  CG  PRO A 152     -15.032  22.190  30.302  1.00  8.48              
ATOM   2218  CD  PRO A 152     -13.814  23.047  30.053  1.00  6.87              
ATOM   2219  HA  PRO A 152     -13.188  19.999  30.133  1.00  0.00              
ATOM   2220 1HB  PRO A 152     -15.220  21.391  28.296  1.00  0.00              
ATOM   2221 2HB  PRO A 152     -15.532  20.210  29.577  1.00  0.00              
ATOM   2222 1HG  PRO A 152     -15.963  22.758  30.156  1.00  0.00              
ATOM   2223 2HG  PRO A 152     -15.050  21.801  31.331  1.00  0.00              
ATOM   2224 1HD  PRO A 152     -13.990  23.804  29.275  1.00  0.00              
ATOM   2225 2HD  PRO A 152     -13.492  23.585  30.957  1.00  0.00              
ATOM   2226  N   SER A 153     -12.968  20.850  26.940  1.00  5.02              
ATOM   2227  CA  SER A 153     -12.554  20.282  25.656  1.00  4.79              
ATOM   2228  C   SER A 153     -11.040  20.037  25.556  1.00  5.24              
ATOM   2229  O   SER A 153     -10.613  19.222  24.733  1.00  5.77              
ATOM   2230  CB  SER A 153     -13.032  21.151  24.481  1.00  5.89              
ATOM   2231  OG  SER A 153     -12.370  22.394  24.447  1.00  7.60              
ATOM   2232  H   SER A 153     -13.282  21.809  26.975  1.00  0.00              
ATOM   2233  HA  SER A 153     -13.043  19.335  25.424  1.00  0.00              
ATOM   2234 1HB  SER A 153     -12.837  20.617  23.551  1.00  0.00              
ATOM   2235 2HB  SER A 153     -14.103  21.319  24.584  1.00  0.00              
ATOM   2236  HG  SER A 153     -11.747  22.444  25.176  1.00  0.00              
ATOM   2237  N   VAL A 154     -10.223  20.722  26.377  1.00  4.51              
ATOM   2238  CA  VAL A 154      -8.770  20.489  26.349  1.00  4.41              
ATOM   2239  C   VAL A 154      -8.450  19.133  26.992  1.00  4.48              
ATOM   2240  O   VAL A 154      -7.603  18.384  26.500  1.00  4.02              
ATOM   2241  CB  VAL A 154      -7.992  21.638  27.036  1.00  4.80              
ATOM   2242  CG1 VAL A 154      -6.510  21.302  27.163  1.00  4.78              
ATOM   2243  CG2 VAL A 154      -8.164  22.914  26.211  1.00  5.48              
ATOM   2244  H   VAL A 154     -10.600  21.403  27.021  1.00  0.00              
ATOM   2245  HA  VAL A 154      -8.404  20.387  25.327  1.00  0.00              
ATOM   2246  HB  VAL A 154      -8.424  21.820  28.020  1.00  0.00              
ATOM   2247 1HG1 VAL A 154      -5.990  22.128  27.650  1.00  0.00              
ATOM   2248 2HG1 VAL A 154      -6.392  20.398  27.760  1.00  0.00              
ATOM   2249 3HG1 VAL A 154      -6.087  21.142  26.171  1.00  0.00              
ATOM   2250 1HG2 VAL A 154      -7.621  23.731  26.686  1.00  0.00              
ATOM   2251 2HG2 VAL A 154      -7.772  22.752  25.207  1.00  0.00              
ATOM   2252 3HG2 VAL A 154      -9.222  23.169  26.151  1.00  0.00              
ATOM   2253  N   TRP A 155      -9.179  18.799  28.065  1.00  4.87              
ATOM   2254  CA  TRP A 155      -9.049  17.480  28.684  1.00  5.74              
ATOM   2255  C   TRP A 155      -9.370  16.400  27.664  1.00  4.86              
ATOM   2256  O   TRP A 155      -8.655  15.411  27.530  1.00  5.34              
ATOM   2257  CB  TRP A 155     -10.029  17.335  29.853  1.00  5.53              
ATOM   2258  CG  TRP A 155      -9.502  17.852  31.144  1.00  7.24              
ATOM   2259  CD1 TRP A 155      -9.692  19.097  31.681  1.00  7.74              
ATOM   2260  CD2 TRP A 155      -8.683  17.117  32.080  1.00  7.46              
ATOM   2261  NE1 TRP A 155      -9.036  19.159  32.889  1.00  8.17              
ATOM   2262  CE2 TRP A 155      -8.410  17.980  33.169  1.00  8.04              
ATOM   2263  CE3 TRP A 155      -8.158  15.813  32.100  1.00  6.73              
ATOM   2264  CZ2 TRP A 155      -7.632  17.584  34.271  1.00  9.68              
ATOM   2265  CZ3 TRP A 155      -7.388  15.414  33.189  1.00  8.40              
ATOM   2266  CH2 TRP A 155      -7.132  16.296  34.260  1.00  9.21              
ATOM   2267  H   TRP A 155      -9.830  19.464  28.457  1.00  0.00              
ATOM   2268  HA  TRP A 155      -8.036  17.348  29.063  1.00  0.00              
ATOM   2269 1HB  TRP A 155     -10.945  17.889  29.648  1.00  0.00              
ATOM   2270 2HB  TRP A 155     -10.268  16.284  30.014  1.00  0.00              
ATOM   2271  HD1 TRP A 155     -10.294  19.796  31.103  1.00  0.00              
ATOM   2272  HE1 TRP A 155      -9.008  19.961  33.503  1.00  0.00              
ATOM   2273  HE3 TRP A 155      -8.329  15.095  31.298  1.00  0.00              
ATOM   2274  HZ2 TRP A 155      -7.459  18.298  35.077  1.00  0.00              
ATOM   2275  HZ3 TRP A 155      -6.986  14.401  33.194  1.00  0.00              
ATOM   2276  HH2 TRP A 155      -6.524  15.950  35.097  1.00  0.00              
ATOM   2277  N   GLN A 156     -10.466  16.611  26.938  1.00  5.23              
ATOM   2278  CA  GLN A 156     -10.929  15.628  25.965  1.00  4.31              
ATOM   2279  C   GLN A 156      -9.999  15.503  24.769  1.00  4.74              
ATOM   2280  O   GLN A 156      -9.939  14.446  24.147  1.00  5.65              
ATOM   2281  CB  GLN A 156     -12.345  15.984  25.516  1.00  4.64              
ATOM   2282  CG  GLN A 156     -13.352  15.891  26.649  1.00  4.57              
ATOM   2283  CD  GLN A 156     -14.705  16.452  26.283  1.00  6.87              
ATOM   2284  OE1 GLN A 156     -14.812  17.593  25.823  1.00  6.66              
ATOM   2285  NE2 GLN A 156     -15.740  15.654  26.497  1.00  6.29              
ATOM   2286  H   GLN A 156     -10.989  17.466  27.060  1.00  0.00              
ATOM   2287  HA  GLN A 156     -10.924  14.636  26.417  1.00  0.00              
ATOM   2288 1HB  GLN A 156     -12.304  16.999  25.120  1.00  0.00              
ATOM   2289 2HB  GLN A 156     -12.604  15.292  24.715  1.00  0.00              
ATOM   2290 1HG  GLN A 156     -13.520  14.975  27.215  1.00  0.00              
ATOM   2291 2HG  GLN A 156     -12.839  16.618  27.280  1.00  0.00              
ATOM   2292 1HE2 GLN A 156     -16.666  15.964  26.277  1.00  0.00              
ATOM   2293 2HE2 GLN A 156     -15.597  14.741  26.878  1.00  0.00              
ATOM   2294  N   GLN A 157      -9.274  16.568  24.455  1.00  0.00              
ATOM   2295  CA  GLN A 157      -8.342  16.536  23.333  1.00  0.00              
ATOM   2296  C   GLN A 157      -6.941  16.103  23.751  1.00  0.00              
ATOM   2297  O   GLN A 157      -5.993  16.249  22.985  1.00  0.00              
ATOM   2298  CB  GLN A 157      -8.201  17.897  22.645  1.00  0.00              
ATOM   2299  CG  GLN A 157      -9.455  18.365  21.928  1.00  0.00              
ATOM   2300  CD  GLN A 157      -9.380  19.825  21.524  1.00  0.00              
ATOM   2301  OE1 GLN A 157      -8.654  20.190  20.596  1.00  0.00              
ATOM   2302  NE2 GLN A 157     -10.129  20.671  22.223  1.00  0.00              
ATOM   2303  H   GLN A 157      -9.364  17.416  24.996  1.00  0.00              
ATOM   2304  HA  GLN A 157      -8.729  15.806  22.623  1.00  0.00              
ATOM   2305 1HB  GLN A 157      -7.929  18.614  23.420  1.00  0.00              
ATOM   2306 2HB  GLN A 157      -7.382  17.805  21.932  1.00  0.00              
ATOM   2307 1HG  GLN A 157      -9.904  17.812  21.103  1.00  0.00              
ATOM   2308 2HG  GLN A 157     -10.094  18.283  22.808  1.00  0.00              
ATOM   2309 1HE2 GLN A 157     -10.120  21.647  22.003  1.00  0.00              
ATOM   2310 2HE2 GLN A 157     -10.702  20.332  22.970  1.00  0.00              
ATOM   2311  N   THR A 158      -6.811  15.577  24.961  1.00  0.00              
ATOM   2312  CA  THR A 158      -5.523  15.069  25.414  1.00  0.00              
ATOM   2313  C   THR A 158      -5.375  13.625  24.973  1.00  0.00              
ATOM   2314  O   THR A 158      -6.311  12.837  25.122  1.00  0.00              
ATOM   2315  CB  THR A 158      -5.362  15.107  26.945  1.00  0.00              
ATOM   2316  OG1 THR A 158      -5.456  16.461  27.405  1.00  0.00              
ATOM   2317  CG2 THR A 158      -4.017  14.528  27.354  1.00  0.00              
ATOM   2318  H   THR A 158      -7.607  15.523  25.581  1.00  0.00              
ATOM   2319  HA  THR A 158      -4.748  15.668  24.935  1.00  0.00              
ATOM   2320  HB  THR A 158      -6.162  14.522  27.400  1.00  0.00              
ATOM   2321  HG1 THR A 158      -5.669  16.466  28.341  1.00  0.00              
ATOM   2322 1HG2 THR A 158      -3.922  14.563  28.439  1.00  0.00              
ATOM   2323 2HG2 THR A 158      -3.947  13.494  27.016  1.00  0.00              
ATOM   2324 3HG2 THR A 158      -3.217  15.113  26.901  1.00  0.00              
ATOM   2325  N   THR A 159      -4.210  13.275  24.417  1.00  0.00              
ATOM   2326  CA  THR A 159      -3.977  11.900  23.973  1.00  0.00              
ATOM   2327  C   THR A 159      -4.210  10.925  25.128  1.00  0.00              
ATOM   2328  O   THR A 159      -3.680  11.116  26.220  1.00  0.00              
ATOM   2329  CB  THR A 159      -2.544  11.669  23.459  1.00  0.00              
ATOM   2330  OG1 THR A 159      -2.297  12.514  22.327  1.00  0.00              
ATOM   2331  CG2 THR A 159      -2.351  10.215  23.053  1.00  0.00              
ATOM   2332  H   THR A 159      -3.478  13.961  24.298  1.00  0.00              
ATOM   2333  HA  THR A 159      -4.698  11.688  23.183  1.00  0.00              
ATOM   2334  HB  THR A 159      -1.838  11.921  24.250  1.00  0.00              
ATOM   2335  HG1 THR A 159      -1.771  12.037  21.681  1.00  0.00              
ATOM   2336 1HG2 THR A 159      -1.333  10.071  22.693  1.00  0.00              
ATOM   2337 2HG2 THR A 159      -2.527   9.571  23.914  1.00  0.00              
ATOM   2338 3HG2 THR A 159      -3.055   9.963  22.261  1.00  0.00              
ATOM   2339  N   GLY A 160      -5.033   9.911  24.890  1.00  6.91              
ATOM   2340  CA  GLY A 160      -5.318   8.936  25.929  1.00  8.21              
ATOM   2341  C   GLY A 160      -6.590   9.238  26.703  1.00  8.37              
ATOM   2342  O   GLY A 160      -6.972   8.481  27.598  1.00  9.47              
ATOM   2343  H   GLY A 160      -5.469   9.807  23.985  1.00  0.00              
ATOM   2344 1HA  GLY A 160      -5.427   7.952  25.473  1.00  0.00              
ATOM   2345 2HA  GLY A 160      -4.490   8.917  26.637  1.00  0.00              
ATOM   2346  N   SER A 161      -7.253  10.341  26.360  1.00  6.64              
ATOM   2347  CA  SER A 161      -8.493  10.727  27.037  1.00  6.41              
ATOM   2348  C   SER A 161      -9.593   9.684  26.816  1.00  5.90              
ATOM   2349  O   SER A 161      -9.513   8.861  25.898  1.00  5.64              
ATOM   2350  CB  SER A 161      -8.978  12.074  26.498  1.00  5.41              
ATOM   2351  OG  SER A 161      -9.356  11.948  25.137  1.00  5.01              
ATOM   2352  H   SER A 161      -6.895  10.925  25.618  1.00  0.00              
ATOM   2353  HA  SER A 161      -8.357  10.950  28.096  1.00  0.00              
ATOM   2354 1HB  SER A 161      -9.831  12.400  27.092  1.00  0.00              
ATOM   2355 2HB  SER A 161      -8.171  12.800  26.594  1.00  0.00              
ATOM   2356  HG  SER A 161      -9.224  11.041  24.851  1.00  0.00              
ATOM   2357  N   ALA A 162     -10.629   9.735  27.651  1.00  5.68              
ATOM   2358  CA  ALA A 162     -11.769   8.832  27.495  1.00  6.60              
ATOM   2359  C   ALA A 162     -12.466   9.086  26.154  1.00  6.38              
ATOM   2360  O   ALA A 162     -12.882   8.143  25.474  1.00  6.81              
ATOM   2361  CB  ALA A 162     -12.755   9.031  28.637  1.00  7.03              
ATOM   2362  H   ALA A 162     -10.633  10.406  28.406  1.00  0.00              
ATOM   2363  HA  ALA A 162     -11.407   7.804  27.521  1.00  0.00              
ATOM   2364 1HB  ALA A 162     -13.599   8.353  28.510  1.00  0.00              
ATOM   2365 2HB  ALA A 162     -12.261   8.821  29.586  1.00  0.00              
ATOM   2366 3HB  ALA A 162     -13.113  10.059  28.634  1.00  0.00              
ATOM   2367  N   LEU A 163     -12.570  10.364  25.766  1.00  5.59              
ATOM   2368  CA  LEU A 163     -13.220  10.708  24.506  1.00  5.45              
ATOM   2369  C   LEU A 163     -12.455  10.172  23.293  1.00  5.54              
ATOM   2370  O   LEU A 163     -13.071   9.580  22.402  1.00  6.29              
ATOM   2371  CB  LEU A 163     -13.406  12.219  24.370  1.00  7.61              
ATOM   2372  CG  LEU A 163     -14.187  12.670  23.129  1.00  8.29              
ATOM   2373  CD1 LEU A 163     -15.356  13.552  23.534  1.00 10.97              
ATOM   2374  CD2 LEU A 163     -13.265  13.390  22.158  1.00  9.92              
ATOM   2375  H   LEU A 163     -12.198  11.103  26.345  1.00  0.00              
ATOM   2376  HA  LEU A 163     -14.201  10.236  24.461  1.00  0.00              
ATOM   2377 1HB  LEU A 163     -13.991  12.407  25.269  1.00  0.00              
ATOM   2378 2HB  LEU A 163     -12.457  12.750  24.437  1.00  0.00              
ATOM   2379  HG  LEU A 163     -14.550  11.771  22.630  1.00  0.00              
ATOM   2380 1HD1 LEU A 163     -15.902  13.865  22.644  1.00  0.00              
ATOM   2381 2HD1 LEU A 163     -16.024  12.993  24.190  1.00  0.00              
ATOM   2382 3HD1 LEU A 163     -14.984  14.431  24.058  1.00  0.00              
ATOM   2383 1HD2 LEU A 163     -13.834  13.703  21.282  1.00  0.00              
ATOM   2384 2HD2 LEU A 163     -12.835  14.266  22.645  1.00  0.00              
ATOM   2385 3HD2 LEU A 163     -12.465  12.718  21.849  1.00  0.00              
ATOM   2386  N   THR A 164     -11.123  10.375  23.236  1.00  5.40              
ATOM   2387  CA  THR A 164     -10.368   9.885  22.083  1.00  5.76              
ATOM   2388  C   THR A 164     -10.324   8.351  22.065  1.00  6.00              
ATOM   2389  O   THR A 164     -10.271   7.737  20.997  1.00  7.51              
ATOM   2390  CB  THR A 164      -8.931  10.464  22.002  1.00  6.36              
ATOM   2391  OG1 THR A 164      -8.208  10.186  23.201  1.00  7.15              
ATOM   2392  CG2 THR A 164      -8.979  11.969  21.774  1.00  8.07              
ATOM   2393  H   THR A 164     -10.634  10.860  23.975  1.00  0.00              
ATOM   2394  HA  THR A 164     -10.887  10.151  21.162  1.00  0.00              
ATOM   2395  HB  THR A 164      -8.403   9.987  21.177  1.00  0.00              
ATOM   2396  HG1 THR A 164      -8.770   9.696  23.806  1.00  0.00              
ATOM   2397 1HG2 THR A 164      -7.963  12.360  21.719  1.00  0.00              
ATOM   2398 2HG2 THR A 164      -9.501  12.179  20.840  1.00  0.00              
ATOM   2399 3HG2 THR A 164      -9.507  12.444  22.600  1.00  0.00              
ATOM   2400  N   THR A 165     -10.389   7.733  23.244  1.00  6.07              
ATOM   2401  CA  THR A 165     -10.424   6.273  23.329  1.00  5.93              
ATOM   2402  C   THR A 165     -11.741   5.745  22.759  1.00  6.85              
ATOM   2403  O   THR A 165     -11.757   4.777  21.992  1.00  7.78              
ATOM   2404  CB  THR A 165     -10.280   5.802  24.795  1.00  7.49              
ATOM   2405  OG1 THR A 165      -9.023   6.255  25.314  1.00  8.82              
ATOM   2406  CG2 THR A 165     -10.341   4.284  24.887  1.00  8.76              
ATOM   2407  H   THR A 165     -10.415   8.276  24.095  1.00  0.00              
ATOM   2408  HA  THR A 165      -9.611   5.849  22.739  1.00  0.00              
ATOM   2409  HB  THR A 165     -11.089   6.230  25.386  1.00  0.00              
ATOM   2410  HG1 THR A 165      -8.556   6.748  24.635  1.00  0.00              
ATOM   2411 1HG2 THR A 165     -10.238   3.979  25.928  1.00  0.00              
ATOM   2412 2HG2 THR A 165     -11.297   3.935  24.499  1.00  0.00              
ATOM   2413 3HG2 THR A 165      -9.531   3.852  24.300  1.00  0.00              
ATOM   2414  N   ALA A 166     -12.846   6.398  23.125  1.00  5.86              
ATOM   2415  CA  ALA A 166     -14.163   6.004  22.635  1.00  5.79              
ATOM   2416  C   ALA A 166     -14.233   6.103  21.113  1.00  6.66              
ATOM   2417  O   ALA A 166     -14.769   5.210  20.449  1.00  6.48              
ATOM   2418  CB  ALA A 166     -15.231   6.888  23.263  1.00  6.33              
ATOM   2419  H   ALA A 166     -12.770   7.183  23.756  1.00  0.00              
ATOM   2420  HA  ALA A 166     -14.348   4.969  22.922  1.00  0.00              
ATOM   2421 1HB  ALA A 166     -16.212   6.589  22.894  1.00  0.00              
ATOM   2422 2HB  ALA A 166     -15.203   6.779  24.347  1.00  0.00              
ATOM   2423 3HB  ALA A 166     -15.045   7.927  22.997  1.00  0.00              
ATOM   2424  N   LEU A 167     -13.684   7.192  20.561  1.00  6.41              
ATOM   2425  CA  LEU A 167     -13.689   7.393  19.108  1.00  7.16              
ATOM   2426  C   LEU A 167     -12.966   6.245  18.397  1.00  7.86              
ATOM   2427  O   LEU A 167     -13.476   5.689  17.419  1.00  7.77              
ATOM   2428  CB  LEU A 167     -13.018   8.722  18.741  1.00  5.87              
ATOM   2429  CG  LEU A 167     -12.993   9.079  17.250  1.00  7.32              
ATOM   2430  CD1 LEU A 167     -14.410   9.330  16.749  1.00  8.55              
ATOM   2431  CD2 LEU A 167     -12.133  10.312  17.020  1.00  8.19              
ATOM   2432  H   LEU A 167     -13.257   7.890  21.153  1.00  0.00              
ATOM   2433  HA  LEU A 167     -14.716   7.410  18.745  1.00  0.00              
ATOM   2434 1HB  LEU A 167     -13.679   9.406  19.271  1.00  0.00              
ATOM   2435 2HB  LEU A 167     -12.012   8.794  19.155  1.00  0.00              
ATOM   2436  HG  LEU A 167     -12.521   8.247  16.726  1.00  0.00              
ATOM   2437 1HD1 LEU A 167     -14.382   9.583  15.689  1.00  0.00              
ATOM   2438 2HD1 LEU A 167     -15.011   8.432  16.891  1.00  0.00              
ATOM   2439 3HD1 LEU A 167     -14.852  10.155  17.307  1.00  0.00              
ATOM   2440 1HD2 LEU A 167     -12.123  10.555  15.957  1.00  0.00              
ATOM   2441 2HD2 LEU A 167     -12.543  11.152  17.581  1.00  0.00              
ATOM   2442 3HD2 LEU A 167     -11.115  10.114  17.356  1.00  0.00              
ATOM   2443  N   ARG A 168     -11.783   5.889  18.903  1.00  7.69              
ATOM   2444  CA  ARG A 168     -11.000   4.805  18.317  1.00  8.72              
ATOM   2445  C   ARG A 168     -11.722   3.455  18.411  1.00  8.06              
ATOM   2446  O   ARG A 168     -11.810   2.727  17.419  1.00  8.05              
ATOM   2447  CB  ARG A 168      -9.625   4.708  18.997  1.00 10.98              
ATOM   2448  CG  ARG A 168      -8.878   3.403  18.715  1.00 15.81              
ATOM   2449  CD  ARG A 168      -7.424   3.453  19.168  1.00 19.87              
ATOM   2450  NE  ARG A 168      -7.263   3.932  20.541  1.00 26.39              
ATOM   2451  CZ  ARG A 168      -7.401   3.154  21.619  1.00 28.65              
ATOM   2452  NH1 ARG A 168      -7.723   1.868  21.497  1.00 32.03              
ATOM   2453  NH2 ARG A 168      -7.221   3.673  22.826  1.00 30.82              
ATOM   2454  H   ARG A 168     -11.420   6.379  19.708  1.00  0.00              
ATOM   2455  HA  ARG A 168     -10.805   5.017  17.265  1.00  0.00              
ATOM   2456 1HB  ARG A 168      -9.034   5.552  18.643  1.00  0.00              
ATOM   2457 2HB  ARG A 168      -9.793   4.808  20.069  1.00  0.00              
ATOM   2458 1HG  ARG A 168      -9.383   2.593  19.241  1.00  0.00              
ATOM   2459 2HG  ARG A 168      -8.907   3.212  17.642  1.00  0.00              
ATOM   2460 1HD  ARG A 168      -7.000   2.451  19.108  1.00  0.00              
ATOM   2461 2HD  ARG A 168      -6.871   4.122  18.509  1.00  0.00              
ATOM   2462  HE  ARG A 168      -7.038   4.859  20.878  1.00  0.00              
ATOM   2463 1HH1 ARG A 168      -7.865   1.470  20.579  1.00  0.00              
ATOM   2464 2HH1 ARG A 168      -7.823   1.295  22.323  1.00  0.00              
ATOM   2465 1HH2 ARG A 168      -6.981   4.650  22.922  1.00  0.00              
ATOM   2466 2HH2 ARG A 168      -7.325   3.090  23.643  1.00  0.00              
ATOM   2467  N   ASN A 169     -12.243   3.124  19.598  1.00  7.83              
ATOM   2468  CA  ASN A 169     -12.901   1.831  19.798  1.00  8.29              
ATOM   2469  C   ASN A 169     -14.220   1.688  19.030  1.00  8.95              
ATOM   2470  O   ASN A 169     -14.644   0.565  18.738  1.00  9.75              
ATOM   2471  CB  ASN A 169     -13.109   1.565  21.297  1.00  8.84              
ATOM   2472  CG  ASN A 169     -11.800   1.251  22.008  1.00 10.29              
ATOM   2473  OD1 ASN A 169     -10.818   0.867  21.377  1.00 11.49              
ATOM   2474  ND2 ASN A 169     -11.780   1.410  23.323  1.00  9.95              
ATOM   2475  H   ASN A 169     -12.185   3.771  20.371  1.00  0.00              
ATOM   2476  HA  ASN A 169     -12.276   1.032  19.396  1.00  0.00              
ATOM   2477 1HB  ASN A 169     -13.720   2.235  21.903  1.00  0.00              
ATOM   2478 2HB  ASN A 169     -13.653   0.636  21.122  1.00  0.00              
ATOM   2479 1HD2 ASN A 169     -10.943   1.217  23.837  1.00  0.00              
ATOM   2480 2HD2 ASN A 169     -12.600   1.722  23.801  1.00  0.00              
ATOM   2481  N   ALA A 170     -14.855   2.809  18.680  1.00  7.67              
ATOM   2482  CA  ALA A 170     -16.102   2.757  17.919  1.00  8.64              
ATOM   2483  C   ALA A 170     -15.837   2.641  16.411  1.00  9.45              
ATOM   2484  O   ALA A 170     -16.778   2.473  15.625  1.00 11.66              
ATOM   2485  CB  ALA A 170     -16.942   3.991  18.215  1.00  9.18              
ATOM   2486  H   ALA A 170     -14.475   3.708  18.941  1.00  0.00              
ATOM   2487  HA  ALA A 170     -16.660   1.871  18.222  1.00  0.00              
ATOM   2488 1HB  ALA A 170     -17.869   3.944  17.644  1.00  0.00              
ATOM   2489 2HB  ALA A 170     -17.173   4.028  19.280  1.00  0.00              
ATOM   2490 3HB  ALA A 170     -16.388   4.885  17.933  1.00  0.00              
ATOM   2491  N   GLY A 171     -14.557   2.729  16.027  1.00  9.70              
ATOM   2492  CA  GLY A 171     -14.169   2.628  14.621  1.00 10.24              
ATOM   2493  C   GLY A 171     -13.988   3.983  13.938  1.00 10.51              
ATOM   2494  O   GLY A 171     -13.898   4.058  12.707  1.00 11.83              
ATOM   2495  H   GLY A 171     -13.841   2.869  16.726  1.00  0.00              
ATOM   2496 1HA  GLY A 171     -13.223   2.090  14.550  1.00  0.00              
ATOM   2497 2HA  GLY A 171     -14.938   2.081  14.078  1.00  0.00              
ATOM   2498  N   GLY A 172     -13.894   5.046  14.742  1.00  7.96              
ATOM   2499  CA  GLY A 172     -13.798   6.397  14.207  1.00  8.42              
ATOM   2500  C   GLY A 172     -12.442   6.821  13.640  1.00  8.03              
ATOM   2501  O   GLY A 172     -12.313   7.966  13.197  1.00  9.28              
ATOM   2502  H   GLY A 172     -13.889   4.912  15.743  1.00  0.00              
ATOM   2503 1HA  GLY A 172     -14.514   6.510  13.393  1.00  0.00              
ATOM   2504 2HA  GLY A 172     -14.032   7.110  14.997  1.00  0.00              
ATOM   2505  N   LEU A 173     -11.423   5.949  13.653  1.00  7.51              
ATOM   2506  CA  LEU A 173     -10.126   6.332  13.081  1.00  7.16              
ATOM   2507  C   LEU A 173      -9.981   5.923  11.611  1.00  6.84              
ATOM   2508  O   LEU A 173      -8.890   5.989  11.036  1.00  6.54              
ATOM   2509  CB  LEU A 173      -8.967   5.789  13.918  1.00  8.90              
ATOM   2510  CG  LEU A 173      -8.795   6.442  15.297  1.00 11.54              
ATOM   2511  CD1 LEU A 173      -7.481   6.002  15.924  1.00 13.02              
ATOM   2512  CD2 LEU A 173      -8.834   7.958  15.166  1.00 12.70              
ATOM   2513  H   LEU A 173     -11.532   5.027  14.052  1.00  0.00              
ATOM   2514  HA  LEU A 173     -10.047   7.418  13.050  1.00  0.00              
ATOM   2515 1HB  LEU A 173      -9.298   4.758  14.031  1.00  0.00              
ATOM   2516 2HB  LEU A 173      -8.027   5.810  13.367  1.00  0.00              
ATOM   2517  HG  LEU A 173      -9.648   6.142  15.906  1.00  0.00              
ATOM   2518 1HD1 LEU A 173      -7.369   6.471  16.902  1.00  0.00              
ATOM   2519 2HD1 LEU A 173      -7.478   4.918  16.040  1.00  0.00              
ATOM   2520 3HD1 LEU A 173      -6.654   6.301  15.282  1.00  0.00              
ATOM   2521 1HD2 LEU A 173      -8.712   8.411  16.150  1.00  0.00              
ATOM   2522 2HD2 LEU A 173      -8.027   8.288  14.511  1.00  0.00              
ATOM   2523 3HD2 LEU A 173      -9.792   8.263  14.743  1.00  0.00              
ATOM   2524  N   THR A 174     -11.100   5.518  11.023  1.00  7.13              
ATOM   2525  CA  THR A 174     -11.172   5.210   9.603  1.00  7.85              
ATOM   2526  C   THR A 174     -12.167   6.198   9.005  1.00  7.61              
ATOM   2527  O   THR A 174     -13.172   6.522   9.654  1.00  7.80              
ATOM   2528  CB  THR A 174     -11.662   3.758   9.377  1.00  9.06              
ATOM   2529  OG1 THR A 174     -10.694   2.850   9.919  1.00 11.37              
ATOM   2530  CG2 THR A 174     -11.842   3.462   7.893  1.00  9.25              
ATOM   2531  H   THR A 174     -11.930   5.422  11.590  1.00  0.00              
ATOM   2532  HA  THR A 174     -10.187   5.327   9.150  1.00  0.00              
ATOM   2533  HB  THR A 174     -12.616   3.623   9.886  1.00  0.00              
ATOM   2534  HG1 THR A 174      -9.965   3.348  10.297  1.00  0.00              
ATOM   2535 1HG2 THR A 174     -12.187   2.436   7.767  1.00  0.00              
ATOM   2536 2HG2 THR A 174     -12.578   4.147   7.472  1.00  0.00              
ATOM   2537 3HG2 THR A 174     -10.890   3.591   7.379  1.00  0.00              
ATOM   2538  N   GLN A 175     -11.896   6.716   7.809  1.00  6.97              
ATOM   2539  CA  GLN A 175     -12.811   7.694   7.226  1.00  7.30              
ATOM   2540  C   GLN A 175     -14.207   7.103   7.004  1.00  7.10              
ATOM   2541  O   GLN A 175     -14.356   5.915   6.682  1.00  7.94              
ATOM   2542  CB  GLN A 175     -12.265   8.263   5.910  1.00  9.43              
ATOM   2543  CG  GLN A 175     -12.364   7.328   4.717  1.00  9.68              
ATOM   2544  CD  GLN A 175     -12.166   8.042   3.395  1.00 10.18              
ATOM   2545  OE1 GLN A 175     -11.627   9.143   3.345  1.00 10.89              
ATOM   2546  NE2 GLN A 175     -12.604   7.412   2.317  1.00 11.56              
ATOM   2547  H   GLN A 175     -11.070   6.447   7.294  1.00  0.00              
ATOM   2548  HA  GLN A 175     -12.961   8.516   7.926  1.00  0.00              
ATOM   2549 1HB  GLN A 175     -12.827   9.174   5.704  1.00  0.00              
ATOM   2550 2HB  GLN A 175     -11.219   8.514   6.086  1.00  0.00              
ATOM   2551 1HG  GLN A 175     -11.828   6.380   4.664  1.00  0.00              
ATOM   2552 2HG  GLN A 175     -13.430   7.135   4.847  1.00  0.00              
ATOM   2553 1HE2 GLN A 175     -12.502   7.833   1.415  1.00  0.00              
ATOM   2554 2HE2 GLN A 175     -13.037   6.514   2.403  1.00  0.00              
ATOM   2555  N   ILE A 176     -15.214   7.943   7.211  1.00  6.76              
ATOM   2556  CA  ILE A 176     -16.608   7.549   7.049  1.00  7.00              
ATOM   2557  C   ILE A 176     -17.184   8.165   5.773  1.00  8.29              
ATOM   2558  O   ILE A 176     -17.956   7.527   5.056  1.00 10.55              
ATOM   2559  CB  ILE A 176     -17.405   7.967   8.301  1.00  6.92              
ATOM   2560  CG1 ILE A 176     -16.806   7.243   9.518  1.00  7.53              
ATOM   2561  CG2 ILE A 176     -18.876   7.627   8.140  1.00  7.75              
ATOM   2562  CD1 ILE A 176     -17.290   7.764  10.849  1.00  8.27              
ATOM   2563  H   ILE A 176     -15.000   8.889   7.491  1.00  0.00              
ATOM   2564  HA  ILE A 176     -16.687   6.475   6.885  1.00  0.00              
ATOM   2565  HB  ILE A 176     -17.297   9.041   8.449  1.00  0.00              
ATOM   2566 1HG1 ILE A 176     -17.066   6.189   9.428  1.00  0.00              
ATOM   2567 2HG1 ILE A 176     -15.723   7.355   9.461  1.00  0.00              
ATOM   2568 1HG2 ILE A 176     -19.420   7.930   9.035  1.00  0.00              
ATOM   2569 2HG2 ILE A 176     -19.279   8.154   7.276  1.00  0.00              
ATOM   2570 3HG2 ILE A 176     -18.988   6.552   7.994  1.00  0.00              
ATOM   2571 1HD1 ILE A 176     -16.819   7.200  11.655  1.00  0.00              
ATOM   2572 2HD1 ILE A 176     -17.029   8.819  10.945  1.00  0.00              
ATOM   2573 3HD1 ILE A 176     -18.371   7.651  10.913  1.00  0.00              
ATOM   2574  N   VAL A 177     -16.795   9.409   5.492  1.00  6.82              
ATOM   2575  CA  VAL A 177     -17.127  10.061   4.215  1.00  6.42              
ATOM   2576  C   VAL A 177     -15.778  10.385   3.568  1.00  6.15              
ATOM   2577  O   VAL A 177     -14.770  10.325   4.265  1.00  5.91              
ATOM   2578  CB  VAL A 177     -17.943  11.372   4.398  1.00  6.05              
ATOM   2579  CG1 VAL A 177     -19.268  11.062   5.060  1.00  7.19              
ATOM   2580  CG2 VAL A 177     -17.162  12.398   5.203  1.00  7.49              
ATOM   2581  H   VAL A 177     -16.256   9.917   6.178  1.00  0.00              
ATOM   2582  HA  VAL A 177     -17.702   9.397   3.569  1.00  0.00              
ATOM   2583  HB  VAL A 177     -18.123  11.817   3.419  1.00  0.00              
ATOM   2584 1HG1 VAL A 177     -19.836  11.984   5.186  1.00  0.00              
ATOM   2585 2HG1 VAL A 177     -19.833  10.370   4.436  1.00  0.00              
ATOM   2586 3HG1 VAL A 177     -19.090  10.610   6.036  1.00  0.00              
ATOM   2587 1HG2 VAL A 177     -17.757  13.304   5.314  1.00  0.00              
ATOM   2588 2HG2 VAL A 177     -16.934  11.990   6.188  1.00  0.00              
ATOM   2589 3HG2 VAL A 177     -16.233  12.636   4.685  1.00  0.00              
ATOM   2590  N   PRO A 178     -15.686  10.684   2.254  1.00  5.37              
ATOM   2591  CA  PRO A 178     -14.380  11.004   1.638  1.00  4.88              
ATOM   2592  C   PRO A 178     -13.720  12.139   2.421  1.00  4.39              
ATOM   2593  O   PRO A 178     -14.301  13.215   2.567  1.00  5.49              
ATOM   2594  CB  PRO A 178     -14.748  11.405   0.209  1.00  5.88              
ATOM   2595  CG  PRO A 178     -16.019  10.652  -0.029  1.00  7.00              
ATOM   2596  CD  PRO A 178     -16.777  10.749   1.271  1.00  5.83              
ATOM   2597  HA  PRO A 178     -13.678  10.158   1.665  1.00  0.00              
ATOM   2598 1HB  PRO A 178     -14.889  12.492   0.119  1.00  0.00              
ATOM   2599 2HB  PRO A 178     -13.960  11.122  -0.505  1.00  0.00              
ATOM   2600 1HG  PRO A 178     -16.592  11.091  -0.859  1.00  0.00              
ATOM   2601 2HG  PRO A 178     -15.816   9.604  -0.296  1.00  0.00              
ATOM   2602 1HD  PRO A 178     -17.348  11.686   1.351  1.00  0.00              
ATOM   2603 2HD  PRO A 178     -17.494   9.924   1.397  1.00  0.00              
ATOM   2604  N   THR A 179     -12.532  11.873   2.964  1.00  4.13              
ATOM   2605  CA  THR A 179     -11.868  12.840   3.831  1.00  4.35              
ATOM   2606  C   THR A 179     -10.442  13.150   3.391  1.00  4.60              
ATOM   2607  O   THR A 179      -9.687  12.257   2.995  1.00  5.75              
ATOM   2608  CB  THR A 179     -11.808  12.304   5.284  1.00  5.65              
ATOM   2609  OG1 THR A 179     -13.133  11.995   5.742  1.00  5.50              
ATOM   2610  CG2 THR A 179     -11.184  13.327   6.224  1.00  5.41              
ATOM   2611  H   THR A 179     -12.080  10.990   2.775  1.00  0.00              
ATOM   2612  HA  THR A 179     -12.413  13.784   3.816  1.00  0.00              
ATOM   2613  HB  THR A 179     -11.210  11.393   5.301  1.00  0.00              
ATOM   2614  HG1 THR A 179     -13.765  12.189   5.046  1.00  0.00              
ATOM   2615 1HG2 THR A 179     -11.156  12.921   7.235  1.00  0.00              
ATOM   2616 2HG2 THR A 179     -10.170  13.553   5.894  1.00  0.00              
ATOM   2617 3HG2 THR A 179     -11.780  14.239   6.215  1.00  0.00              
ATOM   2618  N   THR A 180     -10.089  14.433   3.484  1.00  4.15              
ATOM   2619  CA  THR A 180      -8.724  14.887   3.240  1.00  4.02              
ATOM   2620  C   THR A 180      -8.232  15.548   4.525  1.00  3.94              
ATOM   2621  O   THR A 180      -8.932  16.400   5.093  1.00  3.54              
ATOM   2622  CB  THR A 180      -8.645  15.924   2.091  1.00  5.56              
ATOM   2623  OG1 THR A 180      -9.186  15.356   0.893  1.00  5.73              
ATOM   2624  CG2 THR A 180      -7.197  16.338   1.835  1.00  5.43              
ATOM   2625  H   THR A 180     -10.796  15.110   3.733  1.00  0.00              
ATOM   2626  HA  THR A 180      -8.094  14.037   2.977  1.00  0.00              
ATOM   2627  HB  THR A 180      -9.228  16.803   2.366  1.00  0.00              
ATOM   2628  HG1 THR A 180      -9.478  14.458   1.069  1.00  0.00              
ATOM   2629 1HG2 THR A 180      -7.166  17.066   1.025  1.00  0.00              
ATOM   2630 2HG2 THR A 180      -6.780  16.781   2.739  1.00  0.00              
ATOM   2631 3HG2 THR A 180      -6.613  15.462   1.558  1.00  0.00              
ATOM   2632  N   ASN A 181      -7.059  15.121   4.998  1.00  4.00              
ATOM   2633  CA  ASN A 181      -6.465  15.678   6.216  1.00  3.88              
ATOM   2634  C   ASN A 181      -5.150  16.360   5.878  1.00  4.82              
ATOM   2635  O   ASN A 181      -4.230  15.708   5.406  1.00  6.65              
ATOM   2636  CB  ASN A 181      -6.188  14.567   7.238  1.00  3.91              
ATOM   2637  CG  ASN A 181      -7.444  13.850   7.688  1.00  4.47              
ATOM   2638  OD1 ASN A 181      -8.385  14.479   8.169  1.00  5.06              
ATOM   2639  ND2 ASN A 181      -7.464  12.531   7.528  1.00  5.53              
ATOM   2640  H   ASN A 181      -6.568  14.392   4.500  1.00  0.00              
ATOM   2641  HA  ASN A 181      -7.155  16.390   6.672  1.00  0.00              
ATOM   2642 1HB  ASN A 181      -5.390  13.842   7.072  1.00  0.00              
ATOM   2643 2HB  ASN A 181      -5.884  15.269   8.014  1.00  0.00              
ATOM   2644 1HD2 ASN A 181      -8.269  12.006   7.807  1.00  0.00              
ATOM   2645 2HD2 ASN A 181      -6.676  12.064   7.129  1.00  0.00              
ATOM   2646  N   LEU A 182      -5.070  17.658   6.105  1.00  3.75              
ATOM   2647  CA  LEU A 182      -3.831  18.396   5.853  1.00  4.31              
ATOM   2648  C   LEU A 182      -3.212  18.752   7.193  1.00  4.94              
ATOM   2649  O   LEU A 182      -3.870  19.351   8.036  1.00  5.01              
ATOM   2650  CB  LEU A 182      -4.132  19.677   5.038  1.00  6.95              
ATOM   2651  CG  LEU A 182      -2.950  20.542   4.524  1.00  8.62              
ATOM   2652  CD1 LEU A 182      -2.275  21.284   5.666  1.00  9.37              
ATOM   2653  CD2 LEU A 182      -1.954  19.691   3.756  1.00 12.27              
ATOM   2654  H   LEU A 182      -5.875  18.155   6.459  1.00  0.00              
ATOM   2655  HA  LEU A 182      -3.142  17.770   5.287  1.00  0.00              
ATOM   2656 1HB  LEU A 182      -4.632  19.228   4.181  1.00  0.00              
ATOM   2657 2HB  LEU A 182      -4.827  20.334   5.561  1.00  0.00              
ATOM   2658  HG  LEU A 182      -3.362  21.269   3.824  1.00  0.00              
ATOM   2659 1HD1 LEU A 182      -1.451  21.882   5.276  1.00  0.00              
ATOM   2660 2HD1 LEU A 182      -2.998  21.939   6.152  1.00  0.00              
ATOM   2661 3HD1 LEU A 182      -1.891  20.566   6.389  1.00  0.00              
ATOM   2662 1HD2 LEU A 182      -1.135  20.319   3.405  1.00  0.00              
ATOM   2663 2HD2 LEU A 182      -1.561  18.912   4.409  1.00  0.00              
ATOM   2664 3HD2 LEU A 182      -2.450  19.231   2.901  1.00  0.00              
ATOM   2665  N   TYR A 183      -1.960  18.375   7.404  1.00  3.81              
ATOM   2666  CA  TYR A 183      -1.304  18.691   8.670  1.00  4.31              
ATOM   2667  C   TYR A 183       0.187  18.892   8.502  1.00  5.03              
ATOM   2668  O   TYR A 183       0.729  18.651   7.422  1.00  5.57              
ATOM   2669  CB  TYR A 183      -1.587  17.599   9.710  1.00  4.34              
ATOM   2670  CG  TYR A 183      -1.015  16.231   9.394  1.00  4.65              
ATOM   2671  CD1 TYR A 183      -1.625  15.396   8.453  1.00  5.40              
ATOM   2672  CD2 TYR A 183       0.080  15.729  10.109  1.00  4.89              
ATOM   2673  CE1 TYR A 183      -1.176  14.103   8.241  1.00  5.11              
ATOM   2674  CE2 TYR A 183       0.534  14.435   9.899  1.00  6.41              
ATOM   2675  CZ  TYR A 183      -0.106  13.628   8.967  1.00  7.11              
ATOM   2676  OH  TYR A 183       0.300  12.337   8.786  1.00  8.35              
ATOM   2677  H   TYR A 183      -1.447  17.868   6.697  1.00  0.00              
ATOM   2678  HA  TYR A 183      -1.677  19.641   9.053  1.00  0.00              
ATOM   2679 1HB  TYR A 183      -1.170  17.941  10.658  1.00  0.00              
ATOM   2680 2HB  TYR A 183      -2.669  17.512   9.799  1.00  0.00              
ATOM   2681  HD1 TYR A 183      -2.471  15.778   7.881  1.00  0.00              
ATOM   2682  HD2 TYR A 183       0.573  16.373  10.838  1.00  0.00              
ATOM   2683  HE1 TYR A 183      -1.663  13.465   7.504  1.00  0.00              
ATOM   2684  HE2 TYR A 183       1.387  14.058  10.464  1.00  0.00              
ATOM   2685  HH  TYR A 183       1.034  12.091   9.354  1.00  0.00              
ATOM   2686  N   SER A 184       0.838  19.329   9.584  1.00  5.05              
ATOM   2687  CA  SER A 184       2.259  19.642   9.546  1.00  5.36              
ATOM   2688  C   SER A 184       3.027  18.966  10.670  1.00  6.84              
ATOM   2689  O   SER A 184       2.553  18.902  11.803  1.00  6.88              
ATOM   2690  CB  SER A 184       2.464  21.153   9.656  1.00  6.45              
ATOM   2691  OG  SER A 184       3.849  21.471   9.669  1.00  5.86              
ATOM   2692  H   SER A 184       0.332  19.445  10.450  1.00  0.00              
ATOM   2693  HA  SER A 184       2.724  19.428   8.582  1.00  0.00              
ATOM   2694 1HB  SER A 184       1.985  21.632   8.803  1.00  0.00              
ATOM   2695 2HB  SER A 184       1.998  21.503  10.576  1.00  0.00              
ATOM   2696  HG  SER A 184       4.363  20.663   9.605  1.00  0.00              
ATOM   2697  N   ALA A 185       4.235  18.495  10.346  1.00  5.93              
ATOM   2698  CA  ALA A 185       5.115  17.878  11.338  1.00  6.20              
ATOM   2699  C   ALA A 185       5.570  18.910  12.367  1.00  7.04              
ATOM   2700  O   ALA A 185       5.934  18.554  13.495  1.00  8.29              
ATOM   2701  CB  ALA A 185       6.337  17.287  10.644  1.00  6.96              
ATOM   2702  H   ALA A 185       4.548  18.568   9.388  1.00  0.00              
ATOM   2703  HA  ALA A 185       4.571  17.077  11.838  1.00  0.00              
ATOM   2704 1HB  ALA A 185       6.990  16.828  11.387  1.00  0.00              
ATOM   2705 2HB  ALA A 185       6.018  16.532   9.926  1.00  0.00              
ATOM   2706 3HB  ALA A 185       6.878  18.077  10.125  1.00  0.00              
ATOM   2707  N   THR A 186       5.564  20.190  11.965  1.00  6.59              
ATOM   2708  CA  THR A 186       6.013  21.266  12.842  1.00  7.35              
ATOM   2709  C   THR A 186       4.859  21.967  13.570  1.00  8.54              
ATOM   2710  O   THR A 186       4.999  23.111  14.013  1.00  9.95              
ATOM   2711  CB  THR A 186       6.851  22.308  12.063  1.00  8.73              
ATOM   2712  OG1 THR A 186       6.079  22.861  10.994  1.00  9.18              
ATOM   2713  CG2 THR A 186       8.092  21.648  11.481  1.00  9.95              
ATOM   2714  H   THR A 186       5.242  20.416  11.035  1.00  0.00              
ATOM   2715  HA  THR A 186       6.621  20.855  13.648  1.00  0.00              
ATOM   2716  HB  THR A 186       7.145  23.107  12.744  1.00  0.00              
ATOM   2717  HG1 THR A 186       5.205  22.463  10.992  1.00  0.00              
ATOM   2718 1HG2 THR A 186       8.675  22.390  10.935  1.00  0.00              
ATOM   2719 2HG2 THR A 186       8.695  21.233  12.288  1.00  0.00              
ATOM   2720 3HG2 THR A 186       7.794  20.849  10.803  1.00  0.00              
ATOM   2721  N   ASP A 187       3.721  21.285  13.689  1.00  8.01              
ATOM   2722  CA  ASP A 187       2.590  21.835  14.434  1.00  6.80              
ATOM   2723  C   ASP A 187       3.008  21.995  15.906  1.00  6.78              
ATOM   2724  O   ASP A 187       3.491  21.052  16.516  1.00  7.57              
ATOM   2725  CB  ASP A 187       1.399  20.880  14.322  1.00  5.92              
ATOM   2726  CG  ASP A 187       0.083  21.509  14.737  1.00  7.68              
ATOM   2727  OD1 ASP A 187       0.020  22.124  15.816  1.00  6.59              
ATOM   2728  OD2 ASP A 187      -0.895  21.386  13.979  1.00  7.36              
ATOM   2729  H   ASP A 187       3.632  20.375  13.261  1.00  0.00              
ATOM   2730  HA  ASP A 187       2.313  22.805  14.021  1.00  0.00              
ATOM   2731 1HB  ASP A 187       1.301  20.422  13.338  1.00  0.00              
ATOM   2732 2HB  ASP A 187       1.692  20.122  15.049  1.00  0.00              
ATOM   2733  N   GLU A 188       2.821  23.182  16.466  1.00  6.52              
ATOM   2734  CA  GLU A 188       3.260  23.447  17.841  1.00  6.86              
ATOM   2735  C   GLU A 188       2.152  23.219  18.883  1.00  7.60              
ATOM   2736  O   GLU A 188       2.386  23.376  20.084  1.00  7.62              
ATOM   2737  CB  GLU A 188       3.817  24.882  17.961  1.00  7.97              
ATOM   2738  CG  GLU A 188       2.775  25.988  18.117  1.00  8.76              
ATOM   2739  CD  GLU A 188       2.158  26.487  16.813  1.00 10.10              
ATOM   2740  OE1 GLU A 188       2.068  25.718  15.838  1.00  9.54              
ATOM   2741  OE2 GLU A 188       1.750  27.658  16.772  1.00 13.33              
ATOM   2742  H   GLU A 188       2.370  23.919  15.943  1.00  0.00              
ATOM   2743  HA  GLU A 188       4.045  22.743  18.121  1.00  0.00              
ATOM   2744 1HB  GLU A 188       4.475  24.896  18.830  1.00  0.00              
ATOM   2745 2HB  GLU A 188       4.400  25.074  17.060  1.00  0.00              
ATOM   2746 1HG  GLU A 188       1.952  25.718  18.779  1.00  0.00              
ATOM   2747 2HG  GLU A 188       3.338  26.810  18.556  1.00  0.00              
ATOM   2748  N   ILE A 189       0.963  22.849  18.415  1.00  0.00              
ATOM   2749  CA  ILE A 189      -0.182  22.615  19.293  1.00  0.00              
ATOM   2750  C   ILE A 189      -0.534  21.119  19.371  1.00  0.00              
ATOM   2751  O   ILE A 189      -0.689  20.565  20.462  1.00  0.00              
ATOM   2752  CB  ILE A 189      -1.450  23.355  18.830  1.00  0.00              
ATOM   2753  CG1 ILE A 189      -1.191  24.862  18.754  1.00  0.00              
ATOM   2754  CG2 ILE A 189      -2.611  23.058  19.766  1.00  0.00              
ATOM   2755  CD1 ILE A 189      -0.878  25.496  20.091  1.00  0.00              
ATOM   2756  H   ILE A 189       0.852  22.727  17.419  1.00  0.00              
ATOM   2757  HA  ILE A 189       0.104  22.956  20.287  1.00  0.00              
ATOM   2758  HB  ILE A 189      -1.703  23.030  17.822  1.00  0.00              
ATOM   2759 1HG1 ILE A 189      -0.353  25.014  18.075  1.00  0.00              
ATOM   2760 2HG1 ILE A 189      -2.085  25.324  18.335  1.00  0.00              
ATOM   2761 1HG2 ILE A 189      -3.499  23.590  19.425  1.00  0.00              
ATOM   2762 2HG2 ILE A 189      -2.809  21.987  19.771  1.00  0.00              
ATOM   2763 3HG2 ILE A 189      -2.359  23.385  20.775  1.00  0.00              
ATOM   2764 1HD1 ILE A 189      -0.706  26.564  19.957  1.00  0.00              
ATOM   2765 2HD1 ILE A 189      -1.717  25.346  20.771  1.00  0.00              
ATOM   2766 3HD1 ILE A 189       0.016  25.037  20.511  1.00  0.00              
ATOM   2767  N   VAL A 190      -0.683  20.486  18.201  1.00  0.00              
ATOM   2768  CA  VAL A 190      -1.019  19.071  18.128  1.00  0.00              
ATOM   2769  C   VAL A 190       0.220  18.250  17.762  1.00  0.00              
ATOM   2770  O   VAL A 190       0.840  18.467  16.725  1.00  0.00              
ATOM   2771  CB  VAL A 190      -2.102  18.763  17.077  1.00  0.00              
ATOM   2772  CG1 VAL A 190      -2.411  17.274  17.051  1.00  0.00              
ATOM   2773  CG2 VAL A 190      -3.364  19.563  17.362  1.00  0.00              
ATOM   2774  H   VAL A 190      -0.558  21.006  17.344  1.00  0.00              
ATOM   2775  HA  VAL A 190      -1.361  18.769  19.119  1.00  0.00              
ATOM   2776  HB  VAL A 190      -1.743  19.077  16.097  1.00  0.00              
ATOM   2777 1HG1 VAL A 190      -3.178  17.074  16.302  1.00  0.00              
ATOM   2778 2HG1 VAL A 190      -1.507  16.719  16.800  1.00  0.00              
ATOM   2779 3HG1 VAL A 190      -2.771  16.959  18.030  1.00  0.00              
ATOM   2780 1HG2 VAL A 190      -4.118  19.334  16.609  1.00  0.00              
ATOM   2781 2HG2 VAL A 190      -3.745  19.300  18.349  1.00  0.00              
ATOM   2782 3HG2 VAL A 190      -3.135  20.628  17.333  1.00  0.00              
ATOM   2783  N   GLN A 191       0.557  17.312  18.636  1.00  0.00              
ATOM   2784  CA  GLN A 191       1.664  16.384  18.416  1.00  0.00              
ATOM   2785  C   GLN A 191       1.240  15.073  19.066  1.00  0.00              
ATOM   2786  O   GLN A 191       0.443  15.100  19.999  1.00  0.00              
ATOM   2787  CB  GLN A 191       2.978  16.834  19.060  1.00  0.00              
ATOM   2788  CG  GLN A 191       3.634  18.019  18.373  1.00  0.00              
ATOM   2789  CD  GLN A 191       4.428  17.612  17.147  1.00  0.00              
ATOM   2790  OE1 GLN A 191       5.101  16.577  17.141  1.00  0.00              
ATOM   2791  NE2 GLN A 191       4.357  18.425  16.100  1.00  0.00              
ATOM   2792  H   GLN A 191       0.020  17.244  19.488  1.00  0.00              
ATOM   2793  HA  GLN A 191       1.779  16.241  17.342  1.00  0.00              
ATOM   2794 1HB  GLN A 191       2.751  17.086  20.096  1.00  0.00              
ATOM   2795 2HB  GLN A 191       3.651  15.976  19.035  1.00  0.00              
ATOM   2796 1HG  GLN A 191       3.094  18.935  18.133  1.00  0.00              
ATOM   2797 2HG  GLN A 191       4.333  18.215  19.187  1.00  0.00              
ATOM   2798 1HE2 GLN A 191       4.860  18.209  15.262  1.00  0.00              
ATOM   2799 2HE2 GLN A 191       3.801  19.255  16.147  1.00  0.00              
ATOM   2800  N   PRO A 192       1.766  13.907  18.634  1.00  0.00              
ATOM   2801  CA  PRO A 192       2.763  13.750  17.557  1.00  0.00              
ATOM   2802  C   PRO A 192       2.186  13.792  16.138  1.00  0.00              
ATOM   2803  O   PRO A 192       1.106  13.246  15.874  1.00  0.00              
ATOM   2804  CB  PRO A 192       3.395  12.384  17.843  1.00  0.00              
ATOM   2805  CG  PRO A 192       2.316  11.611  18.523  1.00  0.00              
ATOM   2806  CD  PRO A 192       1.555  12.621  19.339  1.00  0.00              
ATOM   2807  HA  PRO A 192       3.510  14.558  17.547  1.00  0.00              
ATOM   2808 1HB  PRO A 192       3.718  11.887  16.917  1.00  0.00              
ATOM   2809 2HB  PRO A 192       4.283  12.477  18.486  1.00  0.00              
ATOM   2810 1HG  PRO A 192       1.659  11.118  17.791  1.00  0.00              
ATOM   2811 2HG  PRO A 192       2.736  10.821  19.162  1.00  0.00              
ATOM   2812 1HD  PRO A 192       0.480  12.392  19.388  1.00  0.00              
ATOM   2813 2HD  PRO A 192       1.918  12.676  20.376  1.00  0.00              
ATOM   2814  N   GLN A 193       2.954  14.402  15.224  1.00  4.47              
ATOM   2815  CA  GLN A 193       2.542  14.551  13.826  1.00  5.63              
ATOM   2816  C   GLN A 193       3.719  14.321  12.867  1.00  6.16              
ATOM   2817  O   GLN A 193       3.589  14.535  11.665  1.00  6.86              
ATOM   2818  CB  GLN A 193       2.040  15.984  13.591  1.00  5.57              
ATOM   2819  CG  GLN A 193       0.780  16.356  14.355  1.00  6.16              
ATOM   2820  CD  GLN A 193      -0.484  15.914  13.642  1.00  6.32              
ATOM   2821  OE1 GLN A 193      -0.707  14.719  13.423  1.00  6.42              
ATOM   2822  NE2 GLN A 193      -1.309  16.889  13.277  1.00  6.60              
ATOM   2823  H   GLN A 193       3.848  14.770  15.515  1.00  0.00              
ATOM   2824  HA  GLN A 193       1.747  13.840  13.602  1.00  0.00              
ATOM   2825 1HB  GLN A 193       2.850  16.653  13.881  1.00  0.00              
ATOM   2826 2HB  GLN A 193       1.855  16.081  12.521  1.00  0.00              
ATOM   2827 1HG  GLN A 193       0.652  16.151  15.418  1.00  0.00              
ATOM   2828 2HG  GLN A 193       0.902  17.430  14.206  1.00  0.00              
ATOM   2829 1HE2 GLN A 193      -2.162  16.671  12.802  1.00  0.00              
ATOM   2830 2HE2 GLN A 193      -1.078  17.841  13.478  1.00  0.00              
ATOM   2831  N   VAL A 194       4.859  13.879  13.398  1.00  5.75              
ATOM   2832  CA  VAL A 194       6.093  13.839  12.608  1.00  7.05              
ATOM   2833  C   VAL A 194       6.359  12.597  11.741  1.00  7.92              
ATOM   2834  O   VAL A 194       7.260  12.650  10.899  1.00 10.11              
ATOM   2835  CB  VAL A 194       7.322  14.045  13.531  1.00  8.24              
ATOM   2836  CG1 VAL A 194       7.162  15.325  14.349  1.00  8.89              
ATOM   2837  CG2 VAL A 194       7.500  12.846  14.456  1.00 10.49              
ATOM   2838  H   VAL A 194       4.879  13.566  14.358  1.00  0.00              
ATOM   2839  HA  VAL A 194       6.091  14.604  11.831  1.00  0.00              
ATOM   2840  HB  VAL A 194       8.220  14.108  12.916  1.00  0.00              
ATOM   2841 1HG1 VAL A 194       8.032  15.457  14.992  1.00  0.00              
ATOM   2842 2HG1 VAL A 194       7.076  16.178  13.677  1.00  0.00              
ATOM   2843 3HG1 VAL A 194       6.265  15.254  14.964  1.00  0.00              
ATOM   2844 1HG2 VAL A 194       8.367  13.006  15.097  1.00  0.00              
ATOM   2845 2HG2 VAL A 194       6.609  12.728  15.073  1.00  0.00              
ATOM   2846 3HG2 VAL A 194       7.651  11.946  13.860  1.00  0.00              
ATOM   2847  N   SER A 195       5.612  11.504  11.908  1.00  6.53              
ATOM   2848  CA  SER A 195       5.964  10.254  11.196  1.00  6.51              
ATOM   2849  C   SER A 195       5.403  10.079   9.772  1.00  7.17              
ATOM   2850  O   SER A 195       5.875   9.190   9.049  1.00  7.78              
ATOM   2851  CB  SER A 195       5.541   9.040  12.023  1.00  7.03              
ATOM   2852  OG  SER A 195       4.128   8.953  12.129  1.00  6.87              
ATOM   2853  H   SER A 195       4.805  11.514  12.515  1.00  0.00              
ATOM   2854  HA  SER A 195       7.040  10.093  11.110  1.00  0.00              
ATOM   2855 1HB  SER A 195       5.923   8.140  11.541  1.00  0.00              
ATOM   2856 2HB  SER A 195       5.973   9.128  13.019  1.00  0.00              
ATOM   2857  HG  SER A 195       3.726   9.684  11.653  1.00  0.00              
ATOM   2858  N   ASN A 196       4.408  10.876   9.369  1.00  6.41              
ATOM   2859  CA  ASN A 196       3.764  10.657   8.067  1.00  7.19              
ATOM   2860  C   ASN A 196       3.283   9.196   7.992  1.00  6.31              
ATOM   2861  O   ASN A 196       3.559   8.472   7.039  1.00  7.10              
ATOM   2862  CB  ASN A 196       4.735  10.975   6.914  1.00  6.96              
ATOM   2863  CG  ASN A 196       4.061  10.958   5.554  1.00  8.18              
ATOM   2864  OD1 ASN A 196       4.665  10.556   4.555  1.00 12.27              
ATOM   2865  ND2 ASN A 196       2.809  11.389   5.506  1.00  6.60              
ATOM   2866  H   ASN A 196       4.089  11.635   9.954  1.00  0.00              
ATOM   2867  HA  ASN A 196       2.900  11.315   7.966  1.00  0.00              
ATOM   2868 1HB  ASN A 196       5.418  11.823   6.977  1.00  0.00              
ATOM   2869 2HB  ASN A 196       5.294  10.048   7.044  1.00  0.00              
ATOM   2870 1HD2 ASN A 196       2.317  11.399   4.635  1.00  0.00              
ATOM   2871 2HD2 ASN A 196       2.356  11.704   6.340  1.00  0.00              
ATOM   2872  N   SER A 197       2.575   8.777   9.041  1.00  6.67              
ATOM   2873  CA  SER A 197       2.085   7.399   9.150  1.00  6.86              
ATOM   2874  C   SER A 197       0.847   7.359  10.046  1.00  6.74              
ATOM   2875  O   SER A 197       0.478   8.379  10.622  1.00  6.63              
ATOM   2876  CB  SER A 197       3.188   6.516   9.767  1.00  7.80              
ATOM   2877  OG  SER A 197       3.198   6.622  11.189  1.00  8.25              
ATOM   2878  H   SER A 197       2.371   9.432   9.783  1.00  0.00              
ATOM   2879  HA  SER A 197       1.926   6.918   8.184  1.00  0.00              
ATOM   2880 1HB  SER A 197       3.005   5.480   9.482  1.00  0.00              
ATOM   2881 2HB  SER A 197       4.152   6.835   9.373  1.00  0.00              
ATOM   2882  HG  SER A 197       2.508   7.228  11.469  1.00  0.00              
ATOM   2883  N   PRO A 198       0.184   6.184  10.170  1.00  6.97              
ATOM   2884  CA  PRO A 198      -1.012   6.015  11.017  1.00  7.59              
ATOM   2885  C   PRO A 198      -0.812   6.461  12.472  1.00  7.01              
ATOM   2886  O   PRO A 198      -1.782   6.653  13.197  1.00  7.92              
ATOM   2887  CB  PRO A 198      -1.301   4.518  10.923  1.00  8.21              
ATOM   2888  CG  PRO A 198      -0.832   4.182   9.555  1.00  9.34              
ATOM   2889  CD  PRO A 198       0.459   4.943   9.407  1.00  8.91              
ATOM   2890  HA  PRO A 198      -1.862   6.627  10.680  1.00  0.00              
ATOM   2891 1HB  PRO A 198      -0.760   3.954  11.697  1.00  0.00              
ATOM   2892 2HB  PRO A 198      -2.372   4.305  11.058  1.00  0.00              
ATOM   2893 1HG  PRO A 198      -0.679   3.099   9.442  1.00  0.00              
ATOM   2894 2HG  PRO A 198      -1.569   4.484   8.797  1.00  0.00              
ATOM   2895 1HD  PRO A 198       1.316   4.393   9.823  1.00  0.00              
ATOM   2896 2HD  PRO A 198       0.696   5.159   8.355  1.00  0.00              
ATOM   2897  N   LEU A 199       0.445   6.620  12.907  1.00  6.67              
ATOM   2898  CA  LEU A 199       0.715   7.048  14.287  1.00  7.20              
ATOM   2899  C   LEU A 199       0.379   8.525  14.526  1.00  7.62              
ATOM   2900  O   LEU A 199       0.152   8.928  15.671  1.00  8.95              
ATOM   2901  CB  LEU A 199       2.183   6.809  14.656  1.00  6.76              
ATOM   2902  CG  LEU A 199       2.652   5.355  14.684  1.00  7.71              
ATOM   2903  CD1 LEU A 199       4.136   5.296  15.003  1.00  8.51              
ATOM   2904  CD2 LEU A 199       1.853   4.565  15.706  1.00 11.62              
ATOM   2905  H   LEU A 199       1.222   6.446  12.285  1.00  0.00              
ATOM   2906  HA  LEU A 199       0.088   6.481  14.974  1.00  0.00              
ATOM   2907 1HB  LEU A 199       2.661   7.331  13.828  1.00  0.00              
ATOM   2908 2HB  LEU A 199       2.448   7.297  15.594  1.00  0.00              
ATOM   2909  HG  LEU A 199       2.442   4.928  13.703  1.00  0.00              
ATOM   2910 1HD1 LEU A 199       4.464   4.256  15.021  1.00  0.00              
ATOM   2911 2HD1 LEU A 199       4.694   5.838  14.239  1.00  0.00              
ATOM   2912 3HD1 LEU A 199       4.317   5.750  15.977  1.00  0.00              
ATOM   2913 1HD2 LEU A 199       2.197   3.530  15.715  1.00  0.00              
ATOM   2914 2HD2 LEU A 199       1.992   5.003  16.695  1.00  0.00              
ATOM   2915 3HD2 LEU A 199       0.796   4.593  15.442  1.00  0.00              
ATOM   2916  N   ASP A 200       0.368   9.335  13.456  1.00  6.20              
ATOM   2917  CA  ASP A 200       0.096  10.770  13.593  1.00  5.53              
ATOM   2918  C   ASP A 200      -1.337  11.044  14.029  1.00  4.38              
ATOM   2919  O   ASP A 200      -2.256  10.300  13.682  1.00  5.11              
ATOM   2920  CB  ASP A 200       0.390  11.494  12.276  1.00  5.16              
ATOM   2921  CG  ASP A 200       1.846  11.398  11.859  1.00  7.47              
ATOM   2922  OD1 ASP A 200       2.716  11.199  12.731  1.00  7.30              
ATOM   2923  OD2 ASP A 200       2.121  11.527  10.660  1.00  6.16              
ATOM   2924  H   ASP A 200       0.550   8.954  12.538  1.00  0.00              
ATOM   2925  HA  ASP A 200       0.729  11.193  14.374  1.00  0.00              
ATOM   2926 1HB  ASP A 200      -0.259  11.186  11.456  1.00  0.00              
ATOM   2927 2HB  ASP A 200       0.152  12.519  12.564  1.00  0.00              
ATOM   2928  N   SER A 201      -1.532  12.130  14.775  1.00  0.00              
ATOM   2929  CA  SER A 201      -2.864  12.459  15.281  1.00  0.00              
ATOM   2930  C   SER A 201      -3.879  12.787  14.172  1.00  0.00              
ATOM   2931  O   SER A 201      -5.074  12.509  14.323  1.00  0.00              
ATOM   2932  CB  SER A 201      -2.777  13.626  16.245  1.00  0.00              
ATOM   2933  OG  SER A 201      -1.997  13.324  17.369  1.00  0.00              
ATOM   2934  H   SER A 201      -0.757  12.738  14.998  1.00  0.00              
ATOM   2935  HA  SER A 201      -3.290  11.682  15.917  1.00  0.00              
ATOM   2936 1HB  SER A 201      -2.336  14.476  15.724  1.00  0.00              
ATOM   2937 2HB  SER A 201      -3.784  13.885  16.571  1.00  0.00              
ATOM   2938  HG  SER A 201      -2.313  13.828  18.122  1.00  0.00              
ATOM   2939  N   SER A 202      -3.411  13.381  13.069  1.00  4.65              
ATOM   2940  CA  SER A 202      -4.316  13.787  11.976  1.00  4.54              
ATOM   2941  C   SER A 202      -4.638  12.669  10.982  1.00  5.26              
ATOM   2942  O   SER A 202      -5.425  12.878  10.057  1.00  5.68              
ATOM   2943  CB  SER A 202      -3.708  14.960  11.194  1.00  5.14              
ATOM   2944  OG  SER A 202      -3.668  16.147  11.965  1.00  5.92              
ATOM   2945  H   SER A 202      -2.421  13.557  12.979  1.00  0.00              
ATOM   2946  HA  SER A 202      -5.252  14.224  12.328  1.00  0.00              
ATOM   2947 1HB  SER A 202      -2.693  14.693  10.899  1.00  0.00              
ATOM   2948 2HB  SER A 202      -4.310  15.135  10.303  1.00  0.00              
ATOM   2949  HG  SER A 202      -4.035  15.975  12.835  1.00  0.00              
ATOM   2950  N   TYR A 203      -4.044  11.492  11.163  1.00  5.54              
ATOM   2951  CA  TYR A 203      -4.216  10.414  10.197  1.00  5.02              
ATOM   2952  C   TYR A 203      -5.524   9.623  10.352  1.00  5.55              
ATOM   2953  O   TYR A 203      -5.912   9.242  11.452  1.00  6.88              
ATOM   2954  CB  TYR A 203      -3.008   9.467  10.291  1.00  5.32              
ATOM   2955  CG  TYR A 203      -2.933   8.405   9.203  1.00  7.47              
ATOM   2956  CD1 TYR A 203      -3.754   7.273   9.242  1.00  7.07              
ATOM   2957  CD2 TYR A 203      -2.003   8.511   8.161  1.00  7.20              
ATOM   2958  CE1 TYR A 203      -3.653   6.277   8.283  1.00  8.24              
ATOM   2959  CE2 TYR A 203      -1.893   7.517   7.195  1.00  8.43              
ATOM   2960  CZ  TYR A 203      -2.718   6.402   7.263  1.00  8.64              
ATOM   2961  OH  TYR A 203      -2.594   5.395   6.326  1.00 10.77              
ATOM   2962  H   TYR A 203      -3.466  11.336  11.976  1.00  0.00              
ATOM   2963  HA  TYR A 203      -4.277  10.826   9.189  1.00  0.00              
ATOM   2964 1HB  TYR A 203      -2.110  10.084  10.244  1.00  0.00              
ATOM   2965 2HB  TYR A 203      -3.060   8.974  11.261  1.00  0.00              
ATOM   2966  HD1 TYR A 203      -4.484   7.180  10.047  1.00  0.00              
ATOM   2967  HD2 TYR A 203      -1.360   9.390   8.117  1.00  0.00              
ATOM   2968  HE1 TYR A 203      -4.300   5.401   8.328  1.00  0.00              
ATOM   2969  HE2 TYR A 203      -1.162   7.616   6.392  1.00  0.00              
ATOM   2970  HH  TYR A 203      -1.909   5.569   5.676  1.00  0.00              
ATOM   2971  N   LEU A 204      -6.184   9.366   9.210  1.00  5.60              
ATOM   2972  CA  LEU A 204      -7.380   8.507   9.158  1.00  5.68              
ATOM   2973  C   LEU A 204      -7.160   7.425   8.114  1.00  5.93              
ATOM   2974  O   LEU A 204      -6.752   7.729   6.993  1.00  5.26              
ATOM   2975  CB  LEU A 204      -8.649   9.268   8.745  1.00  5.74              
ATOM   2976  CG  LEU A 204      -9.308  10.179   9.773  1.00  6.73              
ATOM   2977  CD1 LEU A 204     -10.602  10.738   9.201  1.00  7.76              
ATOM   2978  CD2 LEU A 204      -9.595   9.416  11.052  1.00  6.31              
ATOM   2979  H   LEU A 204      -5.840   9.782   8.357  1.00  0.00              
ATOM   2980  HA  LEU A 204      -7.563   8.076  10.142  1.00  0.00              
ATOM   2981 1HB  LEU A 204      -8.236   9.879   7.944  1.00  0.00              
ATOM   2982 2HB  LEU A 204      -9.407   8.599   8.338  1.00  0.00              
ATOM   2983  HG  LEU A 204      -8.592  10.964  10.016  1.00  0.00              
ATOM   2984 1HD1 LEU A 204     -11.074  11.390   9.936  1.00  0.00              
ATOM   2985 2HD1 LEU A 204     -10.384  11.309   8.298  1.00  0.00              
ATOM   2986 3HD1 LEU A 204     -11.277   9.918   8.959  1.00  0.00              
ATOM   2987 1HD2 LEU A 204     -10.065  10.083  11.775  1.00  0.00              
ATOM   2988 2HD2 LEU A 204     -10.265   8.583  10.837  1.00  0.00              
ATOM   2989 3HD2 LEU A 204      -8.662   9.034  11.465  1.00  0.00              
ATOM   2990  N   PHE A 205      -7.446   6.175   8.462  1.00  6.66              
ATOM   2991  CA  PHE A 205      -7.312   5.082   7.495  1.00  6.27              
ATOM   2992  C   PHE A 205      -8.236   5.296   6.307  1.00  6.74              
ATOM   2993  O   PHE A 205      -9.397   5.675   6.479  1.00  8.33              
ATOM   2994  CB  PHE A 205      -7.617   3.746   8.158  1.00  7.67              
ATOM   2995  CG  PHE A 205      -6.560   3.334   9.139  1.00  9.78              
ATOM   2996  CD1 PHE A 205      -5.311   2.896   8.690  1.00 11.97              
ATOM   2997  CD2 PHE A 205      -6.793   3.410  10.510  1.00 10.85              
ATOM   2998  CE1 PHE A 205      -4.314   2.545   9.596  1.00 12.05              
ATOM   2999  CE2 PHE A 205      -5.799   3.061  11.417  1.00 11.62              
ATOM   3000  CZ  PHE A 205      -4.560   2.629  10.959  1.00 12.66              
ATOM   3001  H   PHE A 205      -7.759   5.967   9.399  1.00  0.00              
ATOM   3002  HA  PHE A 205      -6.293   5.054   7.107  1.00  0.00              
ATOM   3003 1HB  PHE A 205      -8.558   3.804   8.703  1.00  0.00              
ATOM   3004 2HB  PHE A 205      -7.682   2.961   7.406  1.00  0.00              
ATOM   3005  HD1 PHE A 205      -5.123   2.832   7.618  1.00  0.00              
ATOM   3006  HD2 PHE A 205      -7.765   3.748  10.870  1.00  0.00              
ATOM   3007  HE1 PHE A 205      -3.344   2.206   9.233  1.00  0.00              
ATOM   3008  HE2 PHE A 205      -5.991   3.125  12.488  1.00  0.00              
ATOM   3009  HZ  PHE A 205      -3.783   2.355  11.672  1.00  0.00              
ATOM   3010  N   ASN A 206      -7.689   5.076   5.108  1.00  7.23              
ATOM   3011  CA  ASN A 206      -8.426   5.244   3.842  1.00  9.29              
ATOM   3012  C   ASN A 206      -8.645   6.710   3.456  1.00  8.79              
ATOM   3013  O   ASN A 206      -9.181   7.007   2.382  1.00  8.87              
ATOM   3014  CB  ASN A 206      -9.767   4.495   3.871  1.00 11.51              
ATOM   3015  CG  ASN A 206      -9.578   2.994   3.989  1.00 14.74              
ATOM   3016  OD1 ASN A 206      -8.558   2.457   3.573  1.00 15.75              
ATOM   3017  ND2 ASN A 206     -10.562   2.316   4.562  1.00 17.31              
ATOM   3018  H   ASN A 206      -6.724   4.781   5.080  1.00  0.00              
ATOM   3019  HA  ASN A 206      -7.840   4.837   3.016  1.00  0.00              
ATOM   3020 1HB  ASN A 206     -10.579   4.828   4.519  1.00  0.00              
ATOM   3021 2HB  ASN A 206     -10.002   4.746   2.836  1.00  0.00              
ATOM   3022 1HD2 ASN A 206     -10.490   1.324   4.666  1.00  0.00              
ATOM   3023 2HD2 ASN A 206     -11.375   2.796   4.890  1.00  0.00              
ATOM   3024  N   GLY A 207      -8.237   7.628   4.321  1.00  7.44              
ATOM   3025  CA  GLY A 207      -8.367   9.027   3.990  1.00  7.30              
ATOM   3026  C   GLY A 207      -7.206   9.498   3.135  1.00  7.56              
ATOM   3027  O   GLY A 207      -6.235   8.760   2.924  1.00  7.98              
ATOM   3028  H   GLY A 207      -7.835   7.368   5.211  1.00  0.00              
ATOM   3029 1HA  GLY A 207      -9.297   9.178   3.441  1.00  0.00              
ATOM   3030 2HA  GLY A 207      -8.390   9.610   4.910  1.00  0.00              
ATOM   3031  N   LYS A 208      -7.318  10.708   2.613  1.00  6.63              
ATOM   3032  CA  LYS A 208      -6.222  11.314   1.884  1.00  5.69              
ATOM   3033  C   LYS A 208      -5.426  12.139   2.899  1.00  6.04              
ATOM   3034  O   LYS A 208      -5.796  13.266   3.225  1.00  6.46              
ATOM   3035  CB  LYS A 208      -6.771  12.200   0.764  1.00  7.36              
ATOM   3036  CG  LYS A 208      -5.705  12.962   0.002  1.00  9.71              
ATOM   3037  CD  LYS A 208      -4.757  12.022  -0.707  1.00 13.24              
ATOM   3038  CE  LYS A 208      -3.645  12.796  -1.384  1.00 15.89              
ATOM   3039  NZ  LYS A 208      -3.021  12.003  -2.469  1.00 19.85              
ATOM   3040  H   LYS A 208      -8.180  11.222   2.722  1.00  0.00              
ATOM   3041  HA  LYS A 208      -5.596  10.536   1.445  1.00  0.00              
ATOM   3042 1HB  LYS A 208      -7.316  11.549   0.080  1.00  0.00              
ATOM   3043 2HB  LYS A 208      -7.465  12.904   1.224  1.00  0.00              
ATOM   3044 1HG  LYS A 208      -6.195  13.605  -0.730  1.00  0.00              
ATOM   3045 2HG  LYS A 208      -5.147  13.577   0.708  1.00  0.00              
ATOM   3046 1HD  LYS A 208      -4.336  11.334   0.027  1.00  0.00              
ATOM   3047 2HD  LYS A 208      -5.319  11.457  -1.451  1.00  0.00              
ATOM   3048 1HE  LYS A 208      -4.067  13.713  -1.793  1.00  0.00              
ATOM   3049 2HE  LYS A 208      -2.896  13.045  -0.632  1.00  0.00              
ATOM   3050 1HZ  LYS A 208      -2.285  12.544  -2.900  1.00  0.00              
ATOM   3051 2HZ  LYS A 208      -2.633  11.152  -2.085  1.00  0.00              
ATOM   3052 3HZ  LYS A 208      -3.719  11.772  -3.161  1.00  0.00              
ATOM   3053  N   ASN A 209      -4.371  11.533   3.433  1.00  5.18              
ATOM   3054  CA  ASN A 209      -3.573  12.159   4.482  1.00  5.17              
ATOM   3055  C   ASN A 209      -2.371  12.872   3.906  1.00  5.37              
ATOM   3056  O   ASN A 209      -1.465  12.238   3.378  1.00  6.62              
ATOM   3057  CB  ASN A 209      -3.139  11.088   5.482  1.00  5.13              
ATOM   3058  CG  ASN A 209      -4.331  10.353   6.064  1.00  5.65              
ATOM   3059  OD1 ASN A 209      -5.112  10.925   6.819  1.00  6.41              
ATOM   3060  ND2 ASN A 209      -4.484   9.092   5.698  1.00  6.18              
ATOM   3061  H   ASN A 209      -4.115  10.613   3.103  1.00  0.00              
ATOM   3062  HA  ASN A 209      -4.171  12.906   5.006  1.00  0.00              
ATOM   3063 1HB  ASN A 209      -2.336  10.391   5.240  1.00  0.00              
ATOM   3064 2HB  ASN A 209      -2.779  11.819   6.206  1.00  0.00              
ATOM   3065 1HD2 ASN A 209      -5.254   8.559   6.051  1.00  0.00              
ATOM   3066 2HD2 ASN A 209      -3.831   8.671   5.069  1.00  0.00              
ATOM   3067  N   VAL A 210      -2.380  14.196   4.015  1.00  4.69              
ATOM   3068  CA  VAL A 210      -1.327  15.008   3.449  1.00  5.47              
ATOM   3069  C   VAL A 210      -0.534  15.744   4.519  1.00  5.76              
ATOM   3070  O   VAL A 210      -0.980  16.762   5.045  1.00  6.49              
ATOM   3071  CB  VAL A 210      -1.902  16.047   2.453  1.00  5.15              
ATOM   3072  CG1 VAL A 210      -0.771  16.814   1.773  1.00  6.84              
ATOM   3073  CG2 VAL A 210      -2.772  15.356   1.414  1.00  7.27              
ATOM   3074  H   VAL A 210      -3.140  14.647   4.505  1.00  0.00              
ATOM   3075  HA  VAL A 210      -0.588  14.395   2.932  1.00  0.00              
ATOM   3076  HB  VAL A 210      -2.544  16.740   2.996  1.00  0.00              
ATOM   3077 1HG1 VAL A 210      -1.191  17.540   1.077  1.00  0.00              
ATOM   3078 2HG1 VAL A 210      -0.180  17.334   2.526  1.00  0.00              
ATOM   3079 3HG1 VAL A 210      -0.134  16.117   1.229  1.00  0.00              
ATOM   3080 1HG2 VAL A 210      -3.170  16.097   0.721  1.00  0.00              
ATOM   3081 2HG2 VAL A 210      -2.173  14.629   0.865  1.00  0.00              
ATOM   3082 3HG2 VAL A 210      -3.597  14.845   1.911  1.00  0.00              
ATOM   3083  N   GLN A 211       0.634  15.208   4.851  1.00  5.97              
ATOM   3084  CA  GLN A 211       1.549  15.901   5.750  1.00  6.09              
ATOM   3085  C   GLN A 211       2.367  16.826   4.862  1.00  7.50              
ATOM   3086  O   GLN A 211       2.960  16.366   3.879  1.00  7.54              
ATOM   3087  CB  GLN A 211       2.478  14.915   6.462  1.00  6.65              
ATOM   3088  CG  GLN A 211       3.327  15.547   7.552  1.00  5.66              
ATOM   3089  CD  GLN A 211       4.625  14.791   7.778  1.00  8.82              
ATOM   3090  OE1 GLN A 211       5.396  14.594   6.847  1.00  9.97              
ATOM   3091  NE2 GLN A 211       4.869  14.360   9.010  1.00  8.25              
ATOM   3092  H   GLN A 211       0.898  14.307   4.479  1.00  0.00              
ATOM   3093  HA  GLN A 211       0.979  16.451   6.498  1.00  0.00              
ATOM   3094 1HB  GLN A 211       1.844  14.137   6.888  1.00  0.00              
ATOM   3095 2HB  GLN A 211       3.121  14.480   5.697  1.00  0.00              
ATOM   3096 1HG  GLN A 211       3.547  16.614   7.584  1.00  0.00              
ATOM   3097 2HG  GLN A 211       2.635  15.296   8.357  1.00  0.00              
ATOM   3098 1HE2 GLN A 211       5.712  13.857   9.207  1.00  0.00              
ATOM   3099 2HE2 GLN A 211       4.212  14.539   9.742  1.00  0.00              
ATOM   3100  N   ALA A 212       2.380  18.119   5.183  1.00  7.20              
ATOM   3101  CA  ALA A 212       3.032  19.120   4.320  1.00  7.13              
ATOM   3102  C   ALA A 212       4.471  18.776   3.945  1.00  8.10              
ATOM   3103  O   ALA A 212       4.862  18.954   2.787  1.00  9.26              
ATOM   3104  CB  ALA A 212       2.981  20.489   4.988  1.00  7.41              
ATOM   3105  H   ALA A 212       1.933  18.422   6.037  1.00  0.00              
ATOM   3106  HA  ALA A 212       2.494  19.169   3.373  1.00  0.00              
ATOM   3107 1HB  ALA A 212       3.464  21.225   4.345  1.00  0.00              
ATOM   3108 2HB  ALA A 212       1.942  20.777   5.151  1.00  0.00              
ATOM   3109 3HB  ALA A 212       3.500  20.447   5.944  1.00  0.00              
ATOM   3110  N   GLN A 213       5.246  18.282   4.913  1.00  7.49              
ATOM   3111  CA  GLN A 213       6.657  17.967   4.683  1.00  7.63              
ATOM   3112  C   GLN A 213       6.854  16.777   3.750  1.00  8.61              
ATOM   3113  O   GLN A 213       7.911  16.649   3.138  1.00  8.78              
ATOM   3114  CB  GLN A 213       7.378  17.714   6.018  1.00  7.42              
ATOM   3115  CG  GLN A 213       7.502  18.943   6.919  1.00  7.78              
ATOM   3116  CD  GLN A 213       6.179  19.388   7.538  1.00  8.19              
ATOM   3117  OE1 GLN A 213       5.240  18.594   7.671  1.00  8.43              
ATOM   3118  NE2 GLN A 213       6.109  20.656   7.926  1.00  7.72              
ATOM   3119  H   GLN A 213       4.849  18.121   5.828  1.00  0.00              
ATOM   3120  HA  GLN A 213       7.137  18.799   4.168  1.00  0.00              
ATOM   3121 1HB  GLN A 213       6.817  16.936   6.537  1.00  0.00              
ATOM   3122 2HB  GLN A 213       8.372  17.341   5.773  1.00  0.00              
ATOM   3123 1HG  GLN A 213       8.260  19.030   7.697  1.00  0.00              
ATOM   3124 2HG  GLN A 213       7.741  19.625   6.102  1.00  0.00              
ATOM   3125 1HE2 GLN A 213       5.268  21.008   8.339  1.00  0.00              
ATOM   3126 2HE2 GLN A 213       6.897  21.260   7.807  1.00  0.00              
ATOM   3127  N   ALA A 214       5.850  15.911   3.638  1.00  7.93              
ATOM   3128  CA  ALA A 214       5.943  14.772   2.719  1.00  8.21              
ATOM   3129  C   ALA A 214       5.945  15.246   1.267  1.00  9.25              
ATOM   3130  O   ALA A 214       6.454  14.565   0.382  1.00 10.60              
ATOM   3131  CB  ALA A 214       4.783  13.813   2.946  1.00  9.29              
ATOM   3132  H   ALA A 214       5.012  16.032   4.188  1.00  0.00              
ATOM   3133  HA  ALA A 214       6.876  14.242   2.912  1.00  0.00              
ATOM   3134 1HB  ALA A 214       4.867  12.973   2.256  1.00  0.00              
ATOM   3135 2HB  ALA A 214       4.810  13.444   3.971  1.00  0.00              
ATOM   3136 3HB  ALA A 214       3.842  14.333   2.772  1.00  0.00              
ATOM   3137  N   VAL A 215       5.371  16.419   1.033  1.00  8.76              
ATOM   3138  CA  VAL A 215       5.315  16.993  -0.310  1.00 10.22              
ATOM   3139  C   VAL A 215       6.413  18.043  -0.513  1.00 10.78              
ATOM   3140  O   VAL A 215       7.068  18.092  -1.559  1.00 11.63              
ATOM   3141  CB  VAL A 215       3.943  17.681  -0.560  1.00 10.21              
ATOM   3142  CG1 VAL A 215       3.895  18.300  -1.950  1.00 11.84              
ATOM   3143  CG2 VAL A 215       2.812  16.680  -0.387  1.00 13.11              
ATOM   3144  H   VAL A 215       4.962  16.929   1.803  1.00  0.00              
ATOM   3145  HA  VAL A 215       5.474  16.231  -1.074  1.00  0.00              
ATOM   3146  HB  VAL A 215       3.796  18.460   0.188  1.00  0.00              
ATOM   3147 1HG1 VAL A 215       2.926  18.776  -2.103  1.00  0.00              
ATOM   3148 2HG1 VAL A 215       4.684  19.046  -2.044  1.00  0.00              
ATOM   3149 3HG1 VAL A 215       4.039  17.522  -2.700  1.00  0.00              
ATOM   3150 1HG2 VAL A 215       1.857  17.175  -0.564  1.00  0.00              
ATOM   3151 2HG2 VAL A 215       2.937  15.865  -1.100  1.00  0.00              
ATOM   3152 3HG2 VAL A 215       2.831  16.281   0.627  1.00  0.00              
ATOM   3153  N   CYS A 216       6.606  18.877   0.500  1.00 10.74              
ATOM   3154  CA  CYS A 216       7.496  20.020   0.388  1.00 11.05              
ATOM   3155  C   CYS A 216       8.895  19.843   0.981  1.00 12.36              
ATOM   3156  O   CYS A 216       9.737  20.730   0.820  1.00 13.45              
ATOM   3157  CB  CYS A 216       6.810  21.219   1.029  1.00 10.02              
ATOM   3158  SG  CYS A 216       5.218  21.633   0.260  1.00 11.44              
ATOM   3159  H   CYS A 216       6.122  18.714   1.371  1.00  0.00              
ATOM   3160  HA  CYS A 216       7.702  20.310  -0.643  1.00  0.00              
ATOM   3161 1HB  CYS A 216       6.607  21.020   2.081  1.00  0.00              
ATOM   3162 2HB  CYS A 216       7.439  22.104   0.941  1.00  0.00              
ATOM   3163  N   GLY A 217       9.150  18.740   1.670  1.00 12.45              
ATOM   3164  CA  GLY A 217      10.468  18.545   2.246  1.00 13.27              
ATOM   3165  C   GLY A 217      10.535  18.881   3.730  1.00 15.96              
ATOM   3166  O   GLY A 217       9.684  19.603   4.253  1.00 13.80              
ATOM   3167  H   GLY A 217       8.445  18.029   1.804  1.00  0.00              
ATOM   3168 1HA  GLY A 217      10.759  17.501   2.125  1.00  0.00              
ATOM   3169 2HA  GLY A 217      11.182  19.182   1.726  1.00  0.00              
ATOM   3170  N   PRO A 218      11.576  18.390   4.431  1.00 17.97              
ATOM   3171  CA  PRO A 218      11.774  18.609   5.882  1.00 19.87              
ATOM   3172  C   PRO A 218      12.010  20.070   6.297  1.00 20.82              
ATOM   3173  O   PRO A 218      11.821  20.419   7.463  1.00 22.65              
ATOM   3174  CB  PRO A 218      12.977  17.724   6.213  1.00 20.48              
ATOM   3175  CG  PRO A 218      13.733  17.693   4.925  1.00 21.04              
ATOM   3176  CD  PRO A 218      12.667  17.572   3.867  1.00 19.97              
ATOM   3177  HA  PRO A 218      10.887  18.347   6.477  1.00  0.00              
ATOM   3178 1HB  PRO A 218      13.576  18.148   7.032  1.00  0.00              
ATOM   3179 2HB  PRO A 218      12.663  16.719   6.530  1.00  0.00              
ATOM   3180 1HG  PRO A 218      14.331  18.606   4.793  1.00  0.00              
ATOM   3181 2HG  PRO A 218      14.431  16.844   4.894  1.00  0.00              
ATOM   3182 1HD  PRO A 218      13.002  17.957   2.893  1.00  0.00              
ATOM   3183 2HD  PRO A 218      12.354  16.529   3.709  1.00  0.00              
ATOM   3184  N   LEU A 219      12.412  20.916   5.358  1.00 20.66              
ATOM   3185  CA  LEU A 219      12.665  22.322   5.675  1.00 21.54              
ATOM   3186  C   LEU A 219      11.425  23.198   5.518  1.00 20.17              
ATOM   3187  O   LEU A 219      11.470  24.393   5.823  1.00 21.29              
ATOM   3188  CB  LEU A 219      13.804  22.874   4.811  1.00 24.36              
ATOM   3189  CG  LEU A 219      15.204  22.310   5.086  1.00 26.58              
ATOM   3190  CD1 LEU A 219      16.216  22.964   4.157  1.00 27.24              
ATOM   3191  CD2 LEU A 219      15.586  22.554   6.540  1.00 27.35              
ATOM   3192  H   LEU A 219      12.547  20.593   4.411  1.00  0.00              
ATOM   3193  HA  LEU A 219      12.945  22.415   6.724  1.00  0.00              
ATOM   3194 1HB  LEU A 219      13.461  22.541   3.833  1.00  0.00              
ATOM   3195 2HB  LEU A 219      13.836  23.963   4.833  1.00  0.00              
ATOM   3196  HG  LEU A 219      15.154  21.231   4.934  1.00  0.00              
ATOM   3197 1HD1 LEU A 219      17.208  22.560   4.357  1.00  0.00              
ATOM   3198 2HD1 LEU A 219      15.944  22.760   3.121  1.00  0.00              
ATOM   3199 3HD1 LEU A 219      16.223  24.040   4.326  1.00  0.00              
ATOM   3200 1HD2 LEU A 219      16.581  22.150   6.727  1.00  0.00              
ATOM   3201 2HD2 LEU A 219      15.585  23.625   6.742  1.00  0.00              
ATOM   3202 3HD2 LEU A 219      14.866  22.061   7.193  1.00  0.00              
ATOM   3203  N   PHE A 220      10.329  22.619   5.028  1.00 17.58              
ATOM   3204  CA  PHE A 220       9.093  23.367   4.887  1.00 14.44              
ATOM   3205  C   PHE A 220       8.424  23.461   6.247  1.00 14.51              
ATOM   3206  O   PHE A 220       8.126  22.437   6.869  1.00 14.88              
ATOM   3207  CB  PHE A 220       8.170  22.675   3.887  1.00 13.17              
ATOM   3208  CG  PHE A 220       6.936  23.465   3.548  1.00 12.21              
ATOM   3209  CD1 PHE A 220       7.027  24.660   2.831  1.00 11.75              
ATOM   3210  CD2 PHE A 220       5.680  23.016   3.938  1.00 12.05              
ATOM   3211  CE1 PHE A 220       5.887  25.386   2.512  1.00 10.23              
ATOM   3212  CE2 PHE A 220       4.535  23.740   3.620  1.00 12.56              
ATOM   3213  CZ  PHE A 220       4.640  24.925   2.907  1.00 11.70              
ATOM   3214  H   PHE A 220      10.351  21.648   4.749  1.00  0.00              
ATOM   3215  HA  PHE A 220       9.309  24.374   4.527  1.00  0.00              
ATOM   3216 1HB  PHE A 220       8.695  22.502   2.949  1.00  0.00              
ATOM   3217 2HB  PHE A 220       7.827  21.723   4.291  1.00  0.00              
ATOM   3218  HD1 PHE A 220       8.008  25.021   2.520  1.00  0.00              
ATOM   3219  HD2 PHE A 220       5.597  22.084   4.499  1.00  0.00              
ATOM   3220  HE1 PHE A 220       5.973  26.317   1.952  1.00  0.00              
ATOM   3221  HE2 PHE A 220       3.556  23.377   3.931  1.00  0.00              
ATOM   3222  HZ  PHE A 220       3.744  25.493   2.659  1.00  0.00              
ATOM   3223  N   VAL A 221       8.209  24.683   6.721  1.00 12.59              
ATOM   3224  CA  VAL A 221       7.637  24.873   8.039  1.00 11.83              
ATOM   3225  C   VAL A 221       6.339  25.668   7.998  1.00 11.42              
ATOM   3226  O   VAL A 221       6.302  26.800   7.518  1.00 12.27              
ATOM   3227  CB  VAL A 221       8.639  25.606   8.973  1.00 11.99              
ATOM   3228  CG1 VAL A 221       7.985  25.931  10.313  1.00 13.68              
ATOM   3229  CG2 VAL A 221       9.877  24.753   9.192  1.00 12.35              
ATOM   3230  H   VAL A 221       8.443  25.493   6.165  1.00  0.00              
ATOM   3231  HA  VAL A 221       7.360  23.920   8.492  1.00  0.00              
ATOM   3232  HB  VAL A 221       8.968  26.525   8.488  1.00  0.00              
ATOM   3233 1HG1 VAL A 221       8.703  26.445  10.953  1.00  0.00              
ATOM   3234 2HG1 VAL A 221       7.120  26.574  10.150  1.00  0.00              
ATOM   3235 3HG1 VAL A 221       7.666  25.007  10.795  1.00  0.00              
ATOM   3236 1HG2 VAL A 221      10.571  25.279   9.847  1.00  0.00              
ATOM   3237 2HG2 VAL A 221       9.589  23.807   9.651  1.00  0.00              
ATOM   3238 3HG2 VAL A 221      10.360  24.560   8.234  1.00  0.00              
ATOM   3239  N   ILE A 222       5.278  25.052   8.499  1.00  9.83              
ATOM   3240  CA  ILE A 222       4.011  25.746   8.697  1.00  9.69              
ATOM   3241  C   ILE A 222       3.490  25.337  10.058  1.00  8.23              
ATOM   3242  O   ILE A 222       3.584  24.166  10.426  1.00  9.00              
ATOM   3243  CB  ILE A 222       2.927  25.452   7.610  1.00 11.32              
ATOM   3244  CG1 ILE A 222       2.708  23.957   7.424  1.00 12.70              
ATOM   3245  CG2 ILE A 222       3.317  26.102   6.297  1.00 13.77              
ATOM   3246  CD1 ILE A 222       1.528  23.633   6.524  1.00 14.83              
ATOM   3247  H   ILE A 222       5.349  24.076   8.750  1.00  0.00              
ATOM   3248  HA  ILE A 222       4.164  26.824   8.728  1.00  0.00              
ATOM   3249  HB  ILE A 222       1.970  25.849   7.946  1.00  0.00              
ATOM   3250 1HG1 ILE A 222       3.622  23.546   6.997  1.00  0.00              
ATOM   3251 2HG1 ILE A 222       2.546  23.528   8.413  1.00  0.00              
ATOM   3252 1HG2 ILE A 222       2.556  25.891   5.546  1.00  0.00              
ATOM   3253 2HG2 ILE A 222       3.401  27.179   6.435  1.00  0.00              
ATOM   3254 3HG2 ILE A 222       4.275  25.703   5.964  1.00  0.00              
ATOM   3255 1HD1 ILE A 222       1.425  22.551   6.432  1.00  0.00              
ATOM   3256 2HD1 ILE A 222       0.616  24.048   6.955  1.00  0.00              
ATOM   3257 3HD1 ILE A 222       1.692  24.065   5.538  1.00  0.00              
ATOM   3258  N   ASP A 223       3.003  26.293  10.829  1.00  7.87              
ATOM   3259  CA  ASP A 223       2.533  25.992  12.174  1.00  7.60              
ATOM   3260  C   ASP A 223       1.054  25.611  12.196  1.00  7.25              
ATOM   3261  O   ASP A 223       0.451  25.378  11.145  1.00  6.81              
ATOM   3262  CB  ASP A 223       2.838  27.177  13.124  1.00  9.75              
ATOM   3263  CG  ASP A 223       2.342  28.535  12.640  1.00 13.50              
ATOM   3264  OD1 ASP A 223       1.491  28.579  11.738  1.00 12.28              
ATOM   3265  OD2 ASP A 223       2.810  29.569  13.171  1.00 16.04              
ATOM   3266  H   ASP A 223       2.952  27.244  10.491  1.00  0.00              
ATOM   3267  HA  ASP A 223       3.037  25.101  12.550  1.00  0.00              
ATOM   3268 1HB  ASP A 223       2.492  27.015  14.145  1.00  0.00              
ATOM   3269 2HB  ASP A 223       3.928  27.164  13.102  1.00  0.00              
ATOM   3270  N   HIS A 224       0.477  25.559  13.397  1.00  6.46              
ATOM   3271  CA  HIS A 224      -0.921  25.162  13.569  1.00  6.60              
ATOM   3272  C   HIS A 224      -1.880  26.075  12.788  1.00  6.98              
ATOM   3273  O   HIS A 224      -2.807  25.591  12.123  1.00  7.10              
ATOM   3274  CB  HIS A 224      -1.273  25.180  15.058  1.00  6.87              
ATOM   3275  CG  HIS A 224      -2.570  24.513  15.386  1.00  7.40              
ATOM   3276  ND1 HIS A 224      -2.851  23.212  15.037  1.00  7.13              
ATOM   3277  CD2 HIS A 224      -3.666  24.948  16.056  1.00  7.87              
ATOM   3278  CE1 HIS A 224      -4.041  22.847  15.458  1.00  8.67              
ATOM   3279  NE2 HIS A 224      -4.541  23.888  16.073  1.00  8.28              
ATOM   3280  H   HIS A 224       1.023  25.801  14.211  1.00  0.00              
ATOM   3281  HA  HIS A 224      -1.067  24.157  13.175  1.00  0.00              
ATOM   3282 1HB  HIS A 224      -0.506  24.660  15.632  1.00  0.00              
ATOM   3283 2HB  HIS A 224      -1.356  26.207  15.411  1.00  0.00              
ATOM   3284  HD2 HIS A 224      -3.941  25.891  16.530  1.00  0.00              
ATOM   3285  HE1 HIS A 224      -4.414  21.842  15.264  1.00  0.00              
ATOM   3286  HE2 HIS A 224      -5.449  23.938  16.513  1.00  0.00              
ATOM   3287  N   ALA A 225      -1.651  27.389  12.869  1.00  6.25              
ATOM   3288  CA  ALA A 225      -2.495  28.356  12.164  1.00  6.79              
ATOM   3289  C   ALA A 225      -2.202  28.339  10.666  1.00  6.25              
ATOM   3290  O   ALA A 225      -3.116  28.429   9.857  1.00  6.42              
ATOM   3291  CB  ALA A 225      -2.274  29.758  12.724  1.00  7.13              
ATOM   3292  H   ALA A 225      -0.880  27.725  13.428  1.00  0.00              
ATOM   3293  HA  ALA A 225      -3.540  28.082  12.313  1.00  0.00              
ATOM   3294 1HB  ALA A 225      -2.908  30.466  12.190  1.00  0.00              
ATOM   3295 2HB  ALA A 225      -2.528  29.771  13.784  1.00  0.00              
ATOM   3296 3HB  ALA A 225      -1.230  30.040  12.597  1.00  0.00              
ATOM   3297  N   GLY A 226      -0.918  28.210  10.315  1.00  5.57              
ATOM   3298  CA  GLY A 226      -0.513  28.169   8.915  1.00  6.08              
ATOM   3299  C   GLY A 226      -1.059  26.948   8.193  1.00  6.52              
ATOM   3300  O   GLY A 226      -1.216  26.959   6.963  1.00  6.96              
ATOM   3301  H   GLY A 226      -0.212  28.139  11.034  1.00  0.00              
ATOM   3302 1HA  GLY A 226      -0.882  29.062   8.411  1.00  0.00              
ATOM   3303 2HA  GLY A 226       0.575  28.146   8.859  1.00  0.00              
ATOM   3304  N   SER A 227      -1.361  25.887   8.958  1.00  5.28              
ATOM   3305  CA  SER A 227      -1.952  24.680   8.375  1.00  5.54              
ATOM   3306  C   SER A 227      -3.319  24.990   7.758  1.00  5.25              
ATOM   3307  O   SER A 227      -3.766  24.310   6.831  1.00  5.66              
ATOM   3308  CB  SER A 227      -2.109  23.595   9.444  1.00  6.47              
ATOM   3309  OG  SER A 227      -0.847  23.142   9.902  1.00  7.90              
ATOM   3310  H   SER A 227      -1.180  25.916   9.951  1.00  0.00              
ATOM   3311  HA  SER A 227      -1.299  24.181   7.657  1.00  0.00              
ATOM   3312 1HB  SER A 227      -2.671  24.009  10.281  1.00  0.00              
ATOM   3313 2HB  SER A 227      -2.661  22.759   9.015  1.00  0.00              
ATOM   3314  HG  SER A 227      -0.151  23.616   9.441  1.00  0.00              
ATOM   3315  N   LEU A 228      -3.977  26.020   8.282  1.00  5.09              
ATOM   3316  CA  LEU A 228      -5.287  26.426   7.776  1.00  4.62              
ATOM   3317  C   LEU A 228      -5.197  27.539   6.715  1.00  5.54              
ATOM   3318  O   LEU A 228      -5.929  27.526   5.722  1.00  5.67              
ATOM   3319  CB  LEU A 228      -6.149  26.925   8.946  1.00  5.45              
ATOM   3320  CG  LEU A 228      -7.535  27.506   8.607  1.00  5.00              
ATOM   3321  CD1 LEU A 228      -8.470  26.401   8.145  1.00  6.65              
ATOM   3322  CD2 LEU A 228      -8.122  28.210   9.825  1.00  5.22              
ATOM   3323  H   LEU A 228      -3.564  26.534   9.047  1.00  0.00              
ATOM   3324  HA  LEU A 228      -5.776  25.575   7.304  1.00  0.00              
ATOM   3325 1HB  LEU A 228      -6.274  25.988   9.486  1.00  0.00              
ATOM   3326 2HB  LEU A 228      -5.608  27.635   9.572  1.00  0.00              
ATOM   3327  HG  LEU A 228      -7.390  28.258   7.831  1.00  0.00              
ATOM   3328 1HD1 LEU A 228      -9.446  26.825   7.908  1.00  0.00              
ATOM   3329 2HD1 LEU A 228      -8.058  25.924   7.256  1.00  0.00              
ATOM   3330 3HD1 LEU A 228      -8.579  25.662   8.938  1.00  0.00              
ATOM   3331 1HD2 LEU A 228      -9.102  28.617   9.572  1.00  0.00              
ATOM   3332 2HD2 LEU A 228      -8.225  27.497  10.644  1.00  0.00              
ATOM   3333 3HD2 LEU A 228      -7.461  29.021  10.131  1.00  0.00              
ATOM   3334  N   THR A 229      -4.295  28.499   6.932  1.00  5.38              
ATOM   3335  CA  THR A 229      -4.262  29.721   6.109  1.00  5.92              
ATOM   3336  C   THR A 229      -3.247  29.782   4.966  1.00  6.46              
ATOM   3337  O   THR A 229      -3.365  30.679   4.128  1.00  6.75              
ATOM   3338  CB  THR A 229      -3.980  30.943   6.999  1.00  5.82              
ATOM   3339  OG1 THR A 229      -2.641  30.827   7.501  1.00  6.82              
ATOM   3340  CG2 THR A 229      -4.950  31.004   8.174  1.00  6.81              
ATOM   3341  H   THR A 229      -3.620  28.388   7.675  1.00  0.00              
ATOM   3342  HA  THR A 229      -5.219  29.851   5.603  1.00  0.00              
ATOM   3343  HB  THR A 229      -4.086  31.848   6.402  1.00  0.00              
ATOM   3344  HG1 THR A 229      -2.243  30.021   7.165  1.00  0.00              
ATOM   3345 1HG2 THR A 229      -4.726  31.879   8.784  1.00  0.00              
ATOM   3346 2HG2 THR A 229      -5.971  31.074   7.799  1.00  0.00              
ATOM   3347 3HG2 THR A 229      -4.846  30.103   8.778  1.00  0.00              
ATOM   3348  N   SER A 230      -2.249  28.898   4.932  1.00  5.19              
ATOM   3349  CA  SER A 230      -1.191  29.013   3.913  1.00  5.08              
ATOM   3350  C   SER A 230      -1.680  28.800   2.483  1.00  5.79              
ATOM   3351  O   SER A 230      -2.747  28.234   2.254  1.00  6.18              
ATOM   3352  CB  SER A 230      -0.050  28.029   4.202  1.00  5.45              
ATOM   3353  OG  SER A 230      -0.420  26.701   3.892  1.00  6.41              
ATOM   3354  H   SER A 230      -2.207  28.143   5.601  1.00  0.00              
ATOM   3355  HA  SER A 230      -0.661  29.966   3.945  1.00  0.00              
ATOM   3356 1HB  SER A 230       0.814  28.311   3.601  1.00  0.00              
ATOM   3357 2HB  SER A 230       0.208  28.093   5.258  1.00  0.00              
ATOM   3358  HG  SER A 230      -1.321  26.690   3.560  1.00  0.00              
ATOM   3359  N   GLN A 231      -0.861  29.250   1.519  1.00  5.43              
ATOM   3360  CA  GLN A 231      -1.165  29.059   0.104  1.00  5.32              
ATOM   3361  C   GLN A 231      -1.150  27.570  -0.228  1.00  5.68              
ATOM   3362  O   GLN A 231      -1.964  27.092  -1.029  1.00  6.71              
ATOM   3363  CB  GLN A 231      -0.143  29.817  -0.762  1.00  5.93              
ATOM   3364  CG  GLN A 231      -0.228  29.535  -2.262  1.00  6.57              
ATOM   3365  CD  GLN A 231      -1.567  29.898  -2.883  1.00  6.31              
ATOM   3366  OE1 GLN A 231      -2.352  30.647  -2.306  1.00  6.36              
ATOM   3367  NE2 GLN A 231      -1.834  29.357  -4.068  1.00  8.44              
ATOM   3368  H   GLN A 231      -0.013  29.733   1.779  1.00  0.00              
ATOM   3369  HA  GLN A 231      -2.167  29.431  -0.107  1.00  0.00              
ATOM   3370 1HB  GLN A 231      -0.307  30.880  -0.585  1.00  0.00              
ATOM   3371 2HB  GLN A 231       0.846  29.537  -0.399  1.00  0.00              
ATOM   3372 1HG  GLN A 231       0.541  29.852  -2.966  1.00  0.00              
ATOM   3373 2HG  GLN A 231      -0.190  28.451  -2.149  1.00  0.00              
ATOM   3374 1HE2 GLN A 231      -2.700  29.559  -4.527  1.00  0.00              
ATOM   3375 2HE2 GLN A 231      -1.169  28.749  -4.502  1.00  0.00              
ATOM   3376  N   PHE A 232      -0.232  26.827   0.404  1.00  5.76              
ATOM   3377  CA  PHE A 232      -0.170  25.383   0.198  1.00  6.58              
ATOM   3378  C   PHE A 232      -1.495  24.744   0.626  1.00  6.51              
ATOM   3379  O   PHE A 232      -2.063  23.907  -0.086  1.00  6.37              
ATOM   3380  CB  PHE A 232       0.985  24.770   1.002  1.00  7.27              
ATOM   3381  CG  PHE A 232       1.085  23.275   0.850  1.00  8.68              
ATOM   3382  CD1 PHE A 232       1.494  22.707  -0.360  1.00  9.95              
ATOM   3383  CD2 PHE A 232       0.759  22.430   1.913  1.00  9.68              
ATOM   3384  CE1 PHE A 232       1.575  21.323  -0.507  1.00 10.99              
ATOM   3385  CE2 PHE A 232       0.840  21.047   1.771  1.00 10.13              
ATOM   3386  CZ  PHE A 232       1.247  20.495   0.563  1.00 10.23              
ATOM   3387  H   PHE A 232       0.428  27.263   1.032  1.00  0.00              
ATOM   3388  HA  PHE A 232      -0.009  25.166  -0.859  1.00  0.00              
ATOM   3389 1HB  PHE A 232       1.935  25.187   0.671  1.00  0.00              
ATOM   3390 2HB  PHE A 232       0.851  24.972   2.064  1.00  0.00              
ATOM   3391  HD1 PHE A 232       1.752  23.360  -1.194  1.00  0.00              
ATOM   3392  HD2 PHE A 232       0.439  22.863   2.862  1.00  0.00              
ATOM   3393  HE1 PHE A 232       1.894  20.894  -1.457  1.00  0.00              
ATOM   3394  HE2 PHE A 232       0.583  20.397   2.607  1.00  0.00              
ATOM   3395  HZ  PHE A 232       1.308  19.413   0.455  1.00  0.00              
ATOM   3396  N   SER A 233      -1.987  25.169   1.789  1.00  6.26              
ATOM   3397  CA  SER A 233      -3.244  24.652   2.322  1.00  7.23              
ATOM   3398  C   SER A 233      -4.408  24.987   1.403  1.00  6.86              
ATOM   3399  O   SER A 233      -5.340  24.191   1.258  1.00  7.26              
ATOM   3400  CB  SER A 233      -3.490  25.235   3.707  1.00  6.95              
ATOM   3401  OG  SER A 233      -2.417  24.906   4.567  1.00  8.24              
ATOM   3402  H   SER A 233      -1.479  25.865   2.315  1.00  0.00              
ATOM   3403  HA  SER A 233      -3.217  23.582   2.534  1.00  0.00              
ATOM   3404 1HB  SER A 233      -3.579  26.317   3.618  1.00  0.00              
ATOM   3405 2HB  SER A 233      -4.421  24.826   4.098  1.00  0.00              
ATOM   3406  HG  SER A 233      -1.769  24.386   4.085  1.00  0.00              
ATOM   3407  N   TYR A 234      -4.348  26.160   0.776  1.00  6.62              
ATOM   3408  CA  TYR A 234      -5.388  26.564  -0.152  1.00  7.07              
ATOM   3409  C   TYR A 234      -5.430  25.643  -1.369  1.00  7.30              
ATOM   3410  O   TYR A 234      -6.503  25.190  -1.768  1.00  6.60              
ATOM   3411  CB  TYR A 234      -5.177  28.002  -0.627  1.00  6.49              
ATOM   3412  CG  TYR A 234      -6.153  28.382  -1.718  1.00  8.50              
ATOM   3413  CD1 TYR A 234      -7.509  28.529  -1.429  1.00  8.97              
ATOM   3414  CD2 TYR A 234      -5.738  28.526  -3.046  1.00  8.68              
ATOM   3415  CE1 TYR A 234      -8.427  28.810  -2.424  1.00 10.73              
ATOM   3416  CE2 TYR A 234      -6.652  28.807  -4.050  1.00 10.49              
ATOM   3417  CZ  TYR A 234      -7.996  28.944  -3.730  1.00 10.37              
ATOM   3418  OH  TYR A 234      -8.907  29.214  -4.718  1.00 13.86              
ATOM   3419  H   TYR A 234      -3.570  26.782   0.944  1.00  0.00              
ATOM   3420  HA  TYR A 234      -6.362  26.505   0.335  1.00  0.00              
ATOM   3421 1HB  TYR A 234      -5.303  28.651   0.241  1.00  0.00              
ATOM   3422 2HB  TYR A 234      -4.152  28.074  -0.989  1.00  0.00              
ATOM   3423  HD1 TYR A 234      -7.842  28.417  -0.397  1.00  0.00              
ATOM   3424  HD2 TYR A 234      -4.680  28.413  -3.282  1.00  0.00              
ATOM   3425  HE1 TYR A 234      -9.484  28.922  -2.183  1.00  0.00              
ATOM   3426  HE2 TYR A 234      -6.313  28.918  -5.080  1.00  0.00              
ATOM   3427  HH  TYR A 234      -8.507  29.287  -5.588  1.00  0.00              
ATOM   3428  N   VAL A 235      -4.261  25.373  -1.957  1.00  6.78              
ATOM   3429  CA  VAL A 235      -4.189  24.515  -3.140  1.00  7.40              
ATOM   3430  C   VAL A 235      -4.737  23.112  -2.843  1.00  6.85              
ATOM   3431  O   VAL A 235      -5.519  22.565  -3.625  1.00  6.42              
ATOM   3432  CB  VAL A 235      -2.736  24.437  -3.671  1.00  7.98              
ATOM   3433  CG1 VAL A 235      -2.632  23.442  -4.814  1.00 11.50              
ATOM   3434  CG2 VAL A 235      -2.300  25.818  -4.150  1.00  9.08              
ATOM   3435  H   VAL A 235      -3.410  25.766  -1.582  1.00  0.00              
ATOM   3436  HA  VAL A 235      -4.840  24.880  -3.935  1.00  0.00              
ATOM   3437  HB  VAL A 235      -2.075  24.151  -2.853  1.00  0.00              
ATOM   3438 1HG1 VAL A 235      -1.602  23.404  -5.171  1.00  0.00              
ATOM   3439 2HG1 VAL A 235      -2.931  22.454  -4.465  1.00  0.00              
ATOM   3440 3HG1 VAL A 235      -3.286  23.754  -5.628  1.00  0.00              
ATOM   3441 1HG2 VAL A 235      -1.278  25.768  -4.524  1.00  0.00              
ATOM   3442 2HG2 VAL A 235      -2.963  26.151  -4.948  1.00  0.00              
ATOM   3443 3HG2 VAL A 235      -2.348  26.523  -3.320  1.00  0.00              
ATOM   3444  N   VAL A 236      -4.361  22.543  -1.697  1.00  5.66              
ATOM   3445  CA  VAL A 236      -4.862  21.225  -1.325  1.00  5.92              
ATOM   3446  C   VAL A 236      -6.365  21.274  -1.036  1.00  6.05              
ATOM   3447  O   VAL A 236      -7.109  20.391  -1.462  1.00  6.65              
ATOM   3448  CB  VAL A 236      -4.107  20.672  -0.096  1.00  6.79              
ATOM   3449  CG1 VAL A 236      -4.744  19.376   0.384  1.00  7.40              
ATOM   3450  CG2 VAL A 236      -2.645  20.438  -0.456  1.00  7.16              
ATOM   3451  H   VAL A 236      -3.725  23.021  -1.075  1.00  0.00              
ATOM   3452  HA  VAL A 236      -4.763  20.516  -2.148  1.00  0.00              
ATOM   3453  HB  VAL A 236      -4.130  21.418   0.699  1.00  0.00              
ATOM   3454 1HG1 VAL A 236      -4.199  19.002   1.251  1.00  0.00              
ATOM   3455 2HG1 VAL A 236      -5.782  19.561   0.661  1.00  0.00              
ATOM   3456 3HG1 VAL A 236      -4.707  18.635  -0.414  1.00  0.00              
ATOM   3457 1HG2 VAL A 236      -2.114  20.049   0.412  1.00  0.00              
ATOM   3458 2HG2 VAL A 236      -2.583  19.719  -1.273  1.00  0.00              
ATOM   3459 3HG2 VAL A 236      -2.191  21.379  -0.766  1.00  0.00              
ATOM   3460  N   GLY A 237      -6.807  22.324  -0.329  1.00  4.99              
ATOM   3461  CA  GLY A 237      -8.222  22.473  -0.016  1.00  5.26              
ATOM   3462  C   GLY A 237      -9.081  22.622  -1.263  1.00  5.41              
ATOM   3463  O   GLY A 237     -10.144  21.998  -1.374  1.00  6.03              
ATOM   3464  H   GLY A 237      -6.155  23.025  -0.006  1.00  0.00              
ATOM   3465 1HA  GLY A 237      -8.560  21.593   0.531  1.00  0.00              
ATOM   3466 2HA  GLY A 237      -8.359  23.359   0.603  1.00  0.00              
ATOM   3467  N   ARG A 238      -8.617  23.437  -2.213  1.00  5.83              
ATOM   3468  CA  ARG A 238      -9.349  23.636  -3.467  1.00  6.49              
ATOM   3469  C   ARG A 238      -9.449  22.313  -4.231  1.00  6.35              
ATOM   3470  O   ARG A 238     -10.488  22.003  -4.808  1.00  6.83              
ATOM   3471  CB  ARG A 238      -8.654  24.699  -4.333  1.00  7.07              
ATOM   3472  CG  ARG A 238      -9.348  24.952  -5.667  1.00 10.72              
ATOM   3473  CD  ARG A 238      -8.642  26.028  -6.482  1.00 14.55              
ATOM   3474  NE  ARG A 238      -7.273  25.651  -6.830  1.00 17.95              
ATOM   3475  CZ  ARG A 238      -6.447  26.444  -7.532  1.00 21.18              
ATOM   3476  NH1 ARG A 238      -6.852  27.631  -7.965  1.00 21.54              
ATOM   3477  NH2 ARG A 238      -5.212  26.039  -7.802  1.00 21.75              
ATOM   3478  H   ARG A 238      -7.746  23.927  -2.069  1.00  0.00              
ATOM   3479  HA  ARG A 238     -10.347  24.022  -3.255  1.00  0.00              
ATOM   3480 1HB  ARG A 238      -8.628  25.618  -3.749  1.00  0.00              
ATOM   3481 2HB  ARG A 238      -7.636  24.351  -4.507  1.00  0.00              
ATOM   3482 1HG  ARG A 238      -9.357  24.022  -6.235  1.00  0.00              
ATOM   3483 2HG  ARG A 238     -10.373  25.267  -5.470  1.00  0.00              
ATOM   3484 1HD  ARG A 238      -9.199  26.198  -7.403  1.00  0.00              
ATOM   3485 2HD  ARG A 238      -8.611  26.949  -5.901  1.00  0.00              
ATOM   3486  HE  ARG A 238      -6.764  24.803  -6.618  1.00  0.00              
ATOM   3487 1HH1 ARG A 238      -7.791  27.945  -7.766  1.00  0.00              
ATOM   3488 2HH1 ARG A 238      -6.219  28.216  -8.492  1.00  0.00              
ATOM   3489 1HH2 ARG A 238      -4.898  25.134  -7.478  1.00  0.00              
ATOM   3490 2HH2 ARG A 238      -4.593  26.635  -8.330  1.00  0.00              
ATOM   3491  N   SER A 239      -8.368  21.524  -4.204  1.00  5.94              
ATOM   3492  CA  SER A 239      -8.357  20.224  -4.876  1.00  6.92              
ATOM   3493  C   SER A 239      -9.410  19.296  -4.271  1.00  6.83              
ATOM   3494  O   SER A 239     -10.182  18.658  -4.997  1.00  8.41              
ATOM   3495  CB  SER A 239      -6.969  19.582  -4.764  1.00  7.86              
ATOM   3496  OG  SER A 239      -6.944  18.303  -5.378  1.00  8.70              
ATOM   3497  H   SER A 239      -7.542  21.830  -3.710  1.00  0.00              
ATOM   3498  HA  SER A 239      -8.475  20.295  -5.958  1.00  0.00              
ATOM   3499 1HB  SER A 239      -6.244  20.233  -5.252  1.00  0.00              
ATOM   3500 2HB  SER A 239      -6.714  19.483  -3.710  1.00  0.00              
ATOM   3501  HG  SER A 239      -7.811  18.105  -5.739  1.00  0.00              
ATOM   3502  N   ALA A 240      -9.450  19.241  -2.935  1.00  6.90              
ATOM   3503  CA  ALA A 240     -10.410  18.388  -2.229  1.00  7.21              
ATOM   3504  C   ALA A 240     -11.850  18.790  -2.529  1.00  7.11              
ATOM   3505  O   ALA A 240     -12.707  17.934  -2.724  1.00  7.76              
ATOM   3506  CB  ALA A 240     -10.161  18.455  -0.727  1.00  6.94              
ATOM   3507  H   ALA A 240      -8.803  19.801  -2.399  1.00  0.00              
ATOM   3508  HA  ALA A 240     -10.274  17.359  -2.562  1.00  0.00              
ATOM   3509 1HB  ALA A 240     -10.879  17.818  -0.211  1.00  0.00              
ATOM   3510 2HB  ALA A 240      -9.150  18.111  -0.510  1.00  0.00              
ATOM   3511 3HB  ALA A 240     -10.277  19.482  -0.385  1.00  0.00              
ATOM   3512  N   LEU A 241     -12.114  20.092  -2.567  1.00  6.87              
ATOM   3513  CA  LEU A 241     -13.464  20.571  -2.809  1.00  8.05              
ATOM   3514  C   LEU A 241     -13.919  20.369  -4.257  1.00  9.43              
ATOM   3515  O   LEU A 241     -15.105  20.158  -4.500  1.00  9.59              
ATOM   3516  CB  LEU A 241     -13.572  22.045  -2.417  1.00  8.83              
ATOM   3517  CG  LEU A 241     -13.427  22.344  -0.926  1.00  7.54              
ATOM   3518  CD1 LEU A 241     -13.420  23.846  -0.689  1.00 10.89              
ATOM   3519  CD2 LEU A 241     -14.562  21.686  -0.157  1.00 10.43              
ATOM   3520  H   LEU A 241     -11.372  20.763  -2.427  1.00  0.00              
ATOM   3521  HA  LEU A 241     -14.169  19.992  -2.214  1.00  0.00              
ATOM   3522 1HB  LEU A 241     -12.712  22.436  -2.959  1.00  0.00              
ATOM   3523 2HB  LEU A 241     -14.483  22.500  -2.805  1.00  0.00              
ATOM   3524  HG  LEU A 241     -12.494  21.889  -0.594  1.00  0.00              
ATOM   3525 1HD1 LEU A 241     -13.316  24.046   0.378  1.00  0.00              
ATOM   3526 2HD1 LEU A 241     -12.583  24.295  -1.225  1.00  0.00              
ATOM   3527 3HD1 LEU A 241     -14.354  24.275  -1.049  1.00  0.00              
ATOM   3528 1HD2 LEU A 241     -14.453  21.902   0.906  1.00  0.00              
ATOM   3529 2HD2 LEU A 241     -15.516  22.076  -0.512  1.00  0.00              
ATOM   3530 3HD2 LEU A 241     -14.530  20.608  -0.313  1.00  0.00              
ATOM   3531  N   ARG A 242     -12.981  20.427  -5.207  1.00  9.70              
ATOM   3532  CA  ARG A 242     -13.319  20.269  -6.633  1.00 12.81              
ATOM   3533  C   ARG A 242     -13.222  18.814  -7.124  1.00 12.24              
ATOM   3534  O   ARG A 242     -13.701  18.497  -8.219  1.00 13.18              
ATOM   3535  CB  ARG A 242     -12.381  21.134  -7.487  1.00 16.07              
ATOM   3536  CG  ARG A 242     -12.560  22.642  -7.348  1.00 23.87              
ATOM   3537  CD  ARG A 242     -13.708  23.173  -8.205  1.00 31.28              
ATOM   3538  NE  ARG A 242     -13.589  24.621  -8.400  1.00 37.58              
ATOM   3539  CZ  ARG A 242     -14.628  25.459  -8.344  1.00 39.22              
ATOM   3540  NH1 ARG A 242     -15.853  25.019  -8.120  1.00 41.91              
ATOM   3541  NH2 ARG A 242     -14.430  26.740  -8.515  1.00 39.53              
ATOM   3542  H   ARG A 242     -12.018  20.583  -4.944  1.00  0.00              
ATOM   3543  HA  ARG A 242     -14.330  20.634  -6.815  1.00  0.00              
ATOM   3544 1HB  ARG A 242     -11.362  20.874  -7.204  1.00  0.00              
ATOM   3545 2HB  ARG A 242     -12.551  20.856  -8.527  1.00  0.00              
ATOM   3546 1HG  ARG A 242     -12.763  22.872  -6.302  1.00  0.00              
ATOM   3547 2HG  ARG A 242     -11.634  23.130  -7.654  1.00  0.00              
ATOM   3548 1HD  ARG A 242     -13.685  22.677  -9.175  1.00  0.00              
ATOM   3549 2HD  ARG A 242     -14.652  22.954  -7.708  1.00  0.00              
ATOM   3550  HE  ARG A 242     -12.769  25.180  -8.593  1.00  0.00              
ATOM   3551 1HH1 ARG A 242     -16.016  24.031  -7.987  1.00  0.00              
ATOM   3552 2HH1 ARG A 242     -16.622  25.672  -8.083  1.00  0.00              
ATOM   3553 1HH2 ARG A 242     -13.496  27.085  -8.688  1.00  0.00              
ATOM   3554 2HH2 ARG A 242     -15.211  27.378  -8.475  1.00  0.00              
ATOM   3555  N   SER A 243     -12.593  17.942  -6.331  1.00 11.36              
ATOM   3556  CA  SER A 243     -12.361  16.549  -6.735  1.00 12.12              
ATOM   3557  C   SER A 243     -13.623  15.723  -6.969  1.00 13.01              
ATOM   3558  O   SER A 243     -14.587  15.803  -6.218  1.00 13.94              
ATOM   3559  CB  SER A 243     -11.506  15.836  -5.695  1.00 11.92              
ATOM   3560  OG  SER A 243     -11.339  14.476  -6.041  1.00 11.93              
ATOM   3561  H   SER A 243     -12.268  18.253  -5.427  1.00  0.00              
ATOM   3562  HA  SER A 243     -11.740  16.455  -7.627  1.00  0.00              
ATOM   3563 1HB  SER A 243     -10.534  16.327  -5.648  1.00  0.00              
ATOM   3564 2HB  SER A 243     -11.998  15.913  -4.726  1.00  0.00              
ATOM   3565  HG  SER A 243     -11.804  14.296  -6.862  1.00  0.00              
ATOM   3566  N   THR A 244     -13.583  14.884  -8.008  1.00 14.18              
ATOM   3567  CA  THR A 244     -14.706  13.998  -8.300  1.00 15.19              
ATOM   3568  C   THR A 244     -14.691  12.768  -7.386  1.00 15.58              
ATOM   3569  O   THR A 244     -15.668  12.026  -7.327  1.00 17.93              
ATOM   3570  CB  THR A 244     -14.702  13.542  -9.772  1.00 15.80              
ATOM   3571  OG1 THR A 244     -13.413  13.010 -10.111  1.00 19.27              
ATOM   3572  CG2 THR A 244     -15.019  14.716 -10.682  1.00 17.38              
ATOM   3573  H   THR A 244     -12.768  14.857  -8.603  1.00  0.00              
ATOM   3574  HA  THR A 244     -15.645  14.514  -8.098  1.00  0.00              
ATOM   3575  HB  THR A 244     -15.452  12.763  -9.904  1.00  0.00              
ATOM   3576  HG1 THR A 244     -12.837  13.056  -9.344  1.00  0.00              
ATOM   3577 1HG2 THR A 244     -15.014  14.382 -11.720  1.00  0.00              
ATOM   3578 2HG2 THR A 244     -16.002  15.114 -10.432  1.00  0.00              
ATOM   3579 3HG2 THR A 244     -14.268  15.493 -10.547  1.00  0.00              
ATOM   3580  N   THR A 245     -13.572  12.556  -6.673  1.00 15.08              
ATOM   3581  CA  THR A 245     -13.454  11.420  -5.751  1.00 14.03              
ATOM   3582  C   THR A 245     -13.789  11.830  -4.321  1.00 13.75              
ATOM   3583  O   THR A 245     -13.890  10.975  -3.441  1.00 14.94              
ATOM   3584  CB  THR A 245     -12.032  10.833  -5.737  1.00 14.52              
ATOM   3585  OG1 THR A 245     -11.126  11.818  -5.230  1.00 14.03              
ATOM   3586  CG2 THR A 245     -11.602  10.413  -7.134  1.00 16.05              
ATOM   3587  H   THR A 245     -12.794  13.192  -6.773  1.00  0.00              
ATOM   3588  HA  THR A 245     -14.149  10.633  -6.045  1.00  0.00              
ATOM   3589  HB  THR A 245     -12.014   9.964  -5.080  1.00  0.00              
ATOM   3590  HG1 THR A 245     -11.612  12.618  -5.015  1.00  0.00              
ATOM   3591 1HG2 THR A 245     -10.594  10.001  -7.095  1.00  0.00              
ATOM   3592 2HG2 THR A 245     -12.289   9.657  -7.514  1.00  0.00              
ATOM   3593 3HG2 THR A 245     -11.615  11.280  -7.794  1.00  0.00              
ATOM   3594  N   GLY A 246     -13.932  13.137  -4.091  1.00 10.73              
ATOM   3595  CA  GLY A 246     -14.234  13.623  -2.753  1.00 10.16              
ATOM   3596  C   GLY A 246     -12.986  13.881  -1.912  1.00 10.11              
ATOM   3597  O   GLY A 246     -13.091  14.385  -0.793  1.00 10.26              
ATOM   3598  H   GLY A 246     -13.832  13.802  -4.845  1.00  0.00              
ATOM   3599 1HA  GLY A 246     -14.788  14.559  -2.831  1.00  0.00              
ATOM   3600 2HA  GLY A 246     -14.843  12.884  -2.234  1.00  0.00              
ATOM   3601  N   GLN A 247     -11.812  13.528  -2.453  1.00  8.84              
ATOM   3602  CA  GLN A 247     -10.535  13.742  -1.756  1.00  8.87              
ATOM   3603  C   GLN A 247      -9.575  14.523  -2.649  1.00  9.41              
ATOM   3604  O   GLN A 247      -9.684  14.474  -3.876  1.00  8.92              
ATOM   3605  CB  GLN A 247      -9.860  12.409  -1.416  1.00  8.97              
ATOM   3606  CG  GLN A 247     -10.652  11.473  -0.522  1.00  9.66              
ATOM   3607  CD  GLN A 247      -9.906  10.177  -0.264  1.00 11.87              
ATOM   3608  OE1 GLN A 247      -9.226   9.657  -1.147  1.00 14.12              
ATOM   3609  NE2 GLN A 247     -10.022   9.651   0.947  1.00 11.02              
ATOM   3610  H   GLN A 247     -11.807  13.102  -3.369  1.00  0.00              
ATOM   3611  HA  GLN A 247     -10.711  14.294  -0.833  1.00  0.00              
ATOM   3612 1HB  GLN A 247      -9.659  11.907  -2.363  1.00  0.00              
ATOM   3613 2HB  GLN A 247      -8.917  12.650  -0.926  1.00  0.00              
ATOM   3614 1HG  GLN A 247     -11.112  11.797   0.411  1.00  0.00              
ATOM   3615 2HG  GLN A 247     -11.431  11.285  -1.262  1.00  0.00              
ATOM   3616 1HE2 GLN A 247      -9.550   8.797   1.169  1.00  0.00              
ATOM   3617 2HE2 GLN A 247     -10.580  10.108   1.640  1.00  0.00              
ATOM   3618  N   ALA A 248      -8.617  15.219  -2.041  1.00  8.98              
ATOM   3619  CA  ALA A 248      -7.612  15.947  -2.821  1.00  9.57              
ATOM   3620  C   ALA A 248      -6.824  14.976  -3.696  1.00  9.85              
ATOM   3621  O   ALA A 248      -6.617  13.820  -3.314  1.00  9.12              
ATOM   3622  CB  ALA A 248      -6.660  16.693  -1.899  1.00  8.86              
ATOM   3623  H   ALA A 248      -8.575  15.251  -1.032  1.00  0.00              
ATOM   3624  HA  ALA A 248      -8.120  16.673  -3.455  1.00  0.00              
ATOM   3625 1HB  ALA A 248      -5.921  17.228  -2.496  1.00  0.00              
ATOM   3626 2HB  ALA A 248      -7.222  17.405  -1.294  1.00  0.00              
ATOM   3627 3HB  ALA A 248      -6.154  15.983  -1.247  1.00  0.00              
ATOM   3628  N   ARG A 249      -6.398  15.451  -4.867  1.00 11.38              
ATOM   3629  CA  ARG A 249      -5.653  14.615  -5.812  1.00 14.21              
ATOM   3630  C   ARG A 249      -4.205  15.068  -5.926  1.00 13.59              
ATOM   3631  O   ARG A 249      -3.941  16.259  -6.094  1.00 13.31              
ATOM   3632  CB  ARG A 249      -6.310  14.672  -7.192  1.00 17.85              
ATOM   3633  CG  ARG A 249      -7.784  14.297  -7.212  1.00 24.89              
ATOM   3634  CD  ARG A 249      -8.335  14.330  -8.632  1.00 32.99              
ATOM   3635  NE  ARG A 249      -8.164  15.646  -9.256  1.00 39.84              
ATOM   3636  CZ  ARG A 249      -7.958  15.813 -10.571  1.00 43.49              
ATOM   3637  NH1 ARG A 249      -7.906  14.764 -11.394  1.00 46.18              
ATOM   3638  NH2 ARG A 249      -7.808  17.037 -11.064  1.00 44.76              
ATOM   3639  H   ARG A 249      -6.594  16.412  -5.109  1.00  0.00              
ATOM   3640  HA  ARG A 249      -5.694  13.573  -5.494  1.00  0.00              
ATOM   3641 1HB  ARG A 249      -6.192  15.691  -7.559  1.00  0.00              
ATOM   3642 2HB  ARG A 249      -5.757  13.988  -7.836  1.00  0.00              
ATOM   3643 1HG  ARG A 249      -7.893  13.294  -6.800  1.00  0.00              
ATOM   3644 2HG  ARG A 249      -8.330  15.006  -6.589  1.00  0.00              
ATOM   3645 1HD  ARG A 249      -7.810  13.588  -9.233  1.00  0.00              
ATOM   3646 2HD  ARG A 249      -9.397  14.091  -8.605  1.00  0.00              
ATOM   3647  HE  ARG A 249      -8.173  16.565  -8.834  1.00  0.00              
ATOM   3648 1HH1 ARG A 249      -8.023  13.830 -11.026  1.00  0.00              
ATOM   3649 2HH1 ARG A 249      -7.750  14.908 -12.381  1.00  0.00              
ATOM   3650 1HH2 ARG A 249      -7.850  17.836 -10.446  1.00  0.00              
ATOM   3651 2HH2 ARG A 249      -7.652  17.164 -12.053  1.00  0.00              
ATOM   3652  N   SER A 250      -3.277  14.099  -5.859  1.00 14.65              
ATOM   3653  CA  SER A 250      -1.832  14.381  -5.937  1.00 15.60              
ATOM   3654  C   SER A 250      -1.434  15.175  -7.179  1.00 15.30              
ATOM   3655  O   SER A 250      -0.522  15.992  -7.130  1.00 16.44              
ATOM   3656  CB  SER A 250      -1.032  13.076  -5.916  1.00 17.03              
ATOM   3657  OG  SER A 250      -1.247  12.362  -4.715  1.00 22.01              
ATOM   3658  H   SER A 250      -3.587  13.144  -5.751  1.00  0.00              
ATOM   3659  HA  SER A 250      -1.441  14.886  -5.053  1.00  0.00              
ATOM   3660 1HB  SER A 250      -1.343  12.463  -6.762  1.00  0.00              
ATOM   3661 2HB  SER A 250       0.027  13.314  -6.011  1.00  0.00              
ATOM   3662  HG  SER A 250      -1.857  12.851  -4.157  1.00  0.00              
ATOM   3663  N   ALA A 251      -2.102  14.922  -8.295  1.00 15.44              
ATOM   3664  CA  ALA A 251      -1.782  15.618  -9.541  1.00 15.59              
ATOM   3665  C   ALA A 251      -2.081  17.118  -9.464  1.00 15.40              
ATOM   3666  O   ALA A 251      -1.585  17.897 -10.280  1.00 16.15              
ATOM   3667  CB  ALA A 251      -2.569  14.995 -10.681  1.00 16.85              
ATOM   3668  H   ALA A 251      -2.845  14.238  -8.290  1.00  0.00              
ATOM   3669  HA  ALA A 251      -0.716  15.506  -9.740  1.00  0.00              
ATOM   3670 1HB  ALA A 251      -2.332  15.512 -11.611  1.00  0.00              
ATOM   3671 2HB  ALA A 251      -2.304  13.942 -10.774  1.00  0.00              
ATOM   3672 3HB  ALA A 251      -3.635  15.085 -10.478  1.00  0.00              
ATOM   3673  N   ASP A 252      -2.891  17.521  -8.478  1.00 14.28              
ATOM   3674  CA  ASP A 252      -3.290  18.914  -8.347  1.00 13.50              
ATOM   3675  C   ASP A 252      -2.296  19.798  -7.597  1.00 13.94              
ATOM   3676  O   ASP A 252      -2.436  21.006  -7.600  1.00 14.42              
ATOM   3677  CB  ASP A 252      -4.664  19.015  -7.673  1.00 13.89              
ATOM   3678  CG  ASP A 252      -5.807  18.529  -8.549  1.00 15.57              
ATOM   3679  OD1 ASP A 252      -5.600  18.357  -9.774  1.00 17.20              
ATOM   3680  OD2 ASP A 252      -6.916  18.324  -8.017  1.00 14.02              
ATOM   3681  H   ASP A 252      -3.234  16.846  -7.809  1.00  0.00              
ATOM   3682  HA  ASP A 252      -3.350  19.375  -9.333  1.00  0.00              
ATOM   3683 1HB  ASP A 252      -4.707  18.526  -6.699  1.00  0.00              
ATOM   3684 2HB  ASP A 252      -4.734  20.095  -7.542  1.00  0.00              
ATOM   3685  N   TYR A 253      -1.323  19.240  -6.928  1.00 14.50              
ATOM   3686  CA  TYR A 253      -0.368  20.097  -6.227  1.00 15.60              
ATOM   3687  C   TYR A 253       1.047  19.555  -6.318  1.00 15.95              
ATOM   3688  O   TYR A 253       1.245  18.371  -6.594  1.00 16.47              
ATOM   3689  CB  TYR A 253      -0.779  20.294  -4.754  1.00 16.57              
ATOM   3690  CG  TYR A 253      -1.105  19.010  -4.024  1.00 17.04              
ATOM   3691  CD1 TYR A 253      -0.105  18.266  -3.387  1.00 17.75              
ATOM   3692  CD2 TYR A 253      -2.414  18.524  -3.991  1.00 16.96              
ATOM   3693  CE1 TYR A 253      -0.402  17.070  -2.745  1.00 18.76              
ATOM   3694  CE2 TYR A 253      -2.718  17.333  -3.352  1.00 18.84              
ATOM   3695  CZ  TYR A 253      -1.712  16.610  -2.732  1.00 19.48              
ATOM   3696  OH  TYR A 253      -2.012  15.424  -2.112  1.00 21.42              
ATOM   3697  H   TYR A 253      -1.211  18.237  -6.881  1.00  0.00              
ATOM   3698  HA  TYR A 253      -0.328  21.076  -6.706  1.00  0.00              
ATOM   3699 1HB  TYR A 253       0.050  20.794  -4.252  1.00  0.00              
ATOM   3700 2HB  TYR A 253      -1.653  20.944  -4.748  1.00  0.00              
ATOM   3701  HD1 TYR A 253       0.919  18.640  -3.403  1.00  0.00              
ATOM   3702  HD2 TYR A 253      -3.201  19.098  -4.480  1.00  0.00              
ATOM   3703  HE1 TYR A 253       0.385  16.499  -2.253  1.00  0.00              
ATOM   3704  HE2 TYR A 253      -3.745  16.968  -3.339  1.00  0.00              
ATOM   3705  HH  TYR A 253      -2.943  15.195  -2.170  1.00  0.00              
ATOM   3706  N   GLY A 254       2.027  20.432  -6.092  1.00 14.80              
ATOM   3707  CA  GLY A 254       3.409  20.020  -6.165  1.00 14.57              
ATOM   3708  C   GLY A 254       4.361  21.005  -5.515  1.00 15.02              
ATOM   3709  O   GLY A 254       3.949  21.870  -4.744  1.00 13.22              
ATOM   3710  H   GLY A 254       1.811  21.393  -5.868  1.00  0.00              
ATOM   3711 1HA  GLY A 254       3.522  19.060  -5.661  1.00  0.00              
ATOM   3712 2HA  GLY A 254       3.695  19.916  -7.211  1.00  0.00              
ATOM   3713  N   ILE A 255       5.641  20.861  -5.859  1.00 15.50              
ATOM   3714  CA  ILE A 255       6.725  21.679  -5.307  1.00 16.93              
ATOM   3715  C   ILE A 255       6.496  23.190  -5.433  1.00 15.59              
ATOM   3716  O   ILE A 255       6.823  23.946  -4.517  1.00 15.32              
ATOM   3717  CB  ILE A 255       8.050  21.314  -6.007  1.00 19.63              
ATOM   3718  CG1 ILE A 255       8.338  19.825  -5.811  1.00 23.53              
ATOM   3719  CG2 ILE A 255       9.195  22.157  -5.468  1.00 22.28              
ATOM   3720  CD1 ILE A 255       9.523  19.314  -6.611  1.00 26.41              
ATOM   3721  H   ILE A 255       5.861  20.146  -6.538  1.00  0.00              
ATOM   3722  HA  ILE A 255       6.807  21.532  -4.231  1.00  0.00              
ATOM   3723  HB  ILE A 255       7.946  21.489  -7.077  1.00  0.00              
ATOM   3724 1HG1 ILE A 255       8.524  19.667  -4.749  1.00  0.00              
ATOM   3725 2HG1 ILE A 255       7.441  19.280  -6.106  1.00  0.00              
ATOM   3726 1HG2 ILE A 255      10.120  21.882  -5.975  1.00  0.00              
ATOM   3727 2HG2 ILE A 255       8.985  23.211  -5.644  1.00  0.00              
ATOM   3728 3HG2 ILE A 255       9.303  21.982  -4.397  1.00  0.00              
ATOM   3729 1HD1 ILE A 255       9.662  18.250  -6.418  1.00  0.00              
ATOM   3730 2HD1 ILE A 255       9.339  19.468  -7.675  1.00  0.00              
ATOM   3731 3HD1 ILE A 255      10.422  19.855  -6.317  1.00  0.00              
ATOM   3732  N   THR A 256       5.949  23.630  -6.557  1.00 15.00              
ATOM   3733  CA  THR A 256       5.729  25.062  -6.776  1.00 15.82              
ATOM   3734  C   THR A 256       4.630  25.649  -5.875  1.00 14.74              
ATOM   3735  O   THR A 256       4.493  26.874  -5.772  1.00 15.68              
ATOM   3736  CB  THR A 256       5.387  25.347  -8.258  1.00 17.74              
ATOM   3737  OG1 THR A 256       4.354  24.455  -8.693  1.00 20.50              
ATOM   3738  CG2 THR A 256       6.616  25.150  -9.139  1.00 19.81              
ATOM   3739  H   THR A 256       5.678  22.975  -7.276  1.00  0.00              
ATOM   3740  HA  THR A 256       6.626  25.619  -6.505  1.00  0.00              
ATOM   3741  HB  THR A 256       5.037  26.375  -8.350  1.00  0.00              
ATOM   3742  HG1 THR A 256       4.104  23.878  -7.967  1.00  0.00              
ATOM   3743 1HG2 THR A 256       6.355  25.356 -10.177  1.00  0.00              
ATOM   3744 2HG2 THR A 256       7.405  25.831  -8.820  1.00  0.00              
ATOM   3745 3HG2 THR A 256       6.966  24.122  -9.049  1.00  0.00              
ATOM   3746  N   ASP A 257       3.852  24.778  -5.229  1.00 12.31              
ATOM   3747  CA  ASP A 257       2.785  25.231  -4.338  1.00 11.15              
ATOM   3748  C   ASP A 257       3.239  25.284  -2.890  1.00 10.96              
ATOM   3749  O   ASP A 257       2.451  25.636  -2.009  1.00 10.16              
ATOM   3750  CB  ASP A 257       1.581  24.302  -4.447  1.00 11.84              
ATOM   3751  CG  ASP A 257       1.038  24.259  -5.849  1.00 11.78              
ATOM   3752  OD1 ASP A 257       0.647  25.322  -6.362  1.00 15.02              
ATOM   3753  OD2 ASP A 257       1.015  23.169  -6.444  1.00 13.76              
ATOM   3754  H   ASP A 257       4.000  23.787  -5.355  1.00  0.00              
ATOM   3755  HA  ASP A 257       2.477  26.240  -4.614  1.00  0.00              
ATOM   3756 1HB  ASP A 257       1.772  23.297  -4.069  1.00  0.00              
ATOM   3757 2HB  ASP A 257       0.883  24.815  -3.784  1.00  0.00              
ATOM   3758  N   CYS A 258       4.501  24.922  -2.644  1.00 10.32              
ATOM   3759  CA  CYS A 258       5.040  24.919  -1.291  1.00 10.99              
ATOM   3760  C   CYS A 258       5.359  26.325  -0.798  1.00 11.37              
ATOM   3761  O   CYS A 258       6.516  26.725  -0.666  1.00 12.79              
ATOM   3762  CB  CYS A 258       6.260  24.019  -1.240  1.00 12.18              
ATOM   3763  SG  CYS A 258       5.833  22.285  -1.558  1.00 12.51              
ATOM   3764  H   CYS A 258       5.096  24.644  -3.411  1.00  0.00              
ATOM   3765  HA  CYS A 258       4.351  24.511  -0.551  1.00  0.00              
ATOM   3766 1HB  CYS A 258       6.984  24.322  -1.996  1.00  0.00              
ATOM   3767 2HB  CYS A 258       6.722  24.066  -0.254  1.00  0.00              
ATOM   3768  N   ASN A 259       4.292  27.048  -0.511  1.00 10.71              
ATOM   3769  CA  ASN A 259       4.362  28.421  -0.054  1.00 10.03              
ATOM   3770  C   ASN A 259       3.688  28.494   1.314  1.00 10.28              
ATOM   3771  O   ASN A 259       2.481  28.268   1.425  1.00  9.59              
ATOM   3772  CB  ASN A 259       3.640  29.310  -1.083  1.00 10.47              
ATOM   3773  CG  ASN A 259       3.579  30.776  -0.702  1.00  9.80              
ATOM   3774  OD1 ASN A 259       4.101  31.183   0.324  1.00 11.92              
ATOM   3775  ND2 ASN A 259       2.928  31.575  -1.537  1.00 10.78              
ATOM   3776  H   ASN A 259       3.388  26.611  -0.619  1.00  0.00              
ATOM   3777  HA  ASN A 259       5.405  28.734   0.019  1.00  0.00              
ATOM   3778 1HB  ASN A 259       3.869  29.232  -2.147  1.00  0.00              
ATOM   3779 2HB  ASN A 259       2.668  28.857  -0.887  1.00  0.00              
ATOM   3780 1HD2 ASN A 259       2.855  32.553  -1.338  1.00  0.00              
ATOM   3781 2HD2 ASN A 259       2.511  31.200  -2.364  1.00  0.00              
ATOM   3782  N   PRO A 260       4.475  28.784   2.375  1.00 10.83              
ATOM   3783  CA  PRO A 260       3.985  28.874   3.765  1.00 11.88              
ATOM   3784  C   PRO A 260       3.231  30.169   4.109  1.00 12.45              
ATOM   3785  O   PRO A 260       2.577  30.244   5.158  1.00 13.88              
ATOM   3786  CB  PRO A 260       5.268  28.741   4.581  1.00 11.36              
ATOM   3787  CG  PRO A 260       6.256  29.459   3.730  1.00 11.73              
ATOM   3788  CD  PRO A 260       5.936  29.026   2.319  1.00 11.44              
ATOM   3789  HA  PRO A 260       3.246  28.096   4.007  1.00  0.00              
ATOM   3790 1HB  PRO A 260       5.162  29.198   5.576  1.00  0.00              
ATOM   3791 2HB  PRO A 260       5.539  27.686   4.738  1.00  0.00              
ATOM   3792 1HG  PRO A 260       6.163  30.549   3.846  1.00  0.00              
ATOM   3793 2HG  PRO A 260       7.287  29.193   4.007  1.00  0.00              
ATOM   3794 1HD  PRO A 260       6.186  29.801   1.579  1.00  0.00              
ATOM   3795 2HD  PRO A 260       6.482  28.116   2.029  1.00  0.00              
ATOM   3796  N   LEU A 261       3.332  31.180   3.235  1.00 12.20              
ATOM   3797  CA  LEU A 261       2.661  32.471   3.471  1.00 12.13              
ATOM   3798  C   LEU A 261       1.152  32.327   3.281  1.00 11.56              
ATOM   3799  O   LEU A 261       0.704  31.393   2.616  1.00  9.65              
ATOM   3800  CB  LEU A 261       3.163  33.539   2.478  1.00 15.90              
ATOM   3801  CG  LEU A 261       4.660  33.885   2.479  1.00 18.97              
ATOM   3802  CD1 LEU A 261       4.943  34.927   1.403  1.00 20.21              
ATOM   3803  CD2 LEU A 261       5.088  34.397   3.843  1.00 20.39              
ATOM   3804  H   LEU A 261       3.880  31.056   2.395  1.00  0.00              
ATOM   3805  HA  LEU A 261       2.871  32.812   4.484  1.00  0.00              
ATOM   3806 1HB  LEU A 261       2.916  33.041   1.542  1.00  0.00              
ATOM   3807 2HB  LEU A 261       2.593  34.464   2.558  1.00  0.00              
ATOM   3808  HG  LEU A 261       5.206  32.960   2.293  1.00  0.00              
ATOM   3809 1HD1 LEU A 261       6.005  35.172   1.404  1.00  0.00              
ATOM   3810 2HD1 LEU A 261       4.665  34.528   0.428  1.00  0.00              
ATOM   3811 3HD1 LEU A 261       4.363  35.827   1.607  1.00  0.00              
ATOM   3812 1HD2 LEU A 261       6.152  34.636   3.824  1.00  0.00              
ATOM   3813 2HD2 LEU A 261       4.518  35.293   4.091  1.00  0.00              
ATOM   3814 3HD2 LEU A 261       4.903  33.630   4.595  1.00  0.00              
ATOM   3815  N   PRO A 262       0.339  33.243   3.873  1.00 10.62              
ATOM   3816  CA  PRO A 262      -1.123  33.210   3.731  1.00  9.33              
ATOM   3817  C   PRO A 262      -1.530  33.160   2.251  1.00  9.20              
ATOM   3818  O   PRO A 262      -0.844  33.736   1.393  1.00  9.64              
ATOM   3819  CB  PRO A 262      -1.571  34.503   4.411  1.00  9.59              
ATOM   3820  CG  PRO A 262      -0.534  34.685   5.467  1.00 11.33              
ATOM   3821  CD  PRO A 262       0.759  34.340   4.776  1.00 11.35              
ATOM   3822  HA  PRO A 262      -1.575  32.318   4.189  1.00  0.00              
ATOM   3823 1HB  PRO A 262      -1.596  35.344   3.702  1.00  0.00              
ATOM   3824 2HB  PRO A 262      -2.582  34.407   4.833  1.00  0.00              
ATOM   3825 1HG  PRO A 262      -0.529  35.718   5.846  1.00  0.00              
ATOM   3826 2HG  PRO A 262      -0.723  34.027   6.328  1.00  0.00              
ATOM   3827 1HD  PRO A 262       1.173  35.193   4.218  1.00  0.00              
ATOM   3828 2HD  PRO A 262       1.535  34.012   5.484  1.00  0.00              
ATOM   3829  N   ALA A 263      -2.630  32.444   1.976  1.00  7.74              
ATOM   3830  CA  ALA A 263      -3.164  32.259   0.615  1.00  6.93              
ATOM   3831  C   ALA A 263      -3.116  33.534  -0.228  1.00  7.12              
ATOM   3832  O   ALA A 263      -3.531  34.611   0.214  1.00  6.54              
ATOM   3833  CB  ALA A 263      -4.592  31.744   0.704  1.00  6.66              
ATOM   3834  H   ALA A 263      -3.108  32.014   2.755  1.00  0.00              
ATOM   3835  HA  ALA A 263      -2.550  31.523   0.096  1.00  0.00              
ATOM   3836 1HB  ALA A 263      -4.991  31.606  -0.301  1.00  0.00              
ATOM   3837 2HB  ALA A 263      -4.603  30.791   1.233  1.00  0.00              
ATOM   3838 3HB  ALA A 263      -5.206  32.465   1.241  1.00  0.00              
ATOM   3839  N   ASN A 264      -2.610  33.378  -1.448  1.00  7.39              
ATOM   3840  CA  ASN A 264      -2.413  34.488  -2.380  1.00  8.15              
ATOM   3841  C   ASN A 264      -3.662  35.322  -2.668  1.00  8.39              
ATOM   3842  O   ASN A 264      -3.553  36.534  -2.881  1.00  8.96              
ATOM   3843  CB  ASN A 264      -1.860  33.957  -3.712  1.00 10.87              
ATOM   3844  CG  ASN A 264      -0.477  33.310  -3.614  1.00 13.69              
ATOM   3845  OD1 ASN A 264       0.014  32.727  -4.586  1.00 17.41              
ATOM   3846  ND2 ASN A 264       0.159  33.418  -2.457  1.00 15.39              
ATOM   3847  H   ASN A 264      -2.353  32.444  -1.734  1.00  0.00              
ATOM   3848  HA  ASN A 264      -1.692  35.195  -1.966  1.00  0.00              
ATOM   3849 1HB  ASN A 264      -2.481  33.349  -4.372  1.00  0.00              
ATOM   3850 2HB  ASN A 264      -1.748  34.955  -4.136  1.00  0.00              
ATOM   3851 1HD2 ASN A 264       1.066  33.011  -2.346  1.00  0.00              
ATOM   3852 2HD2 ASN A 264      -0.267  33.906  -1.696  1.00  0.00              
ATOM   3853  N   ASP A 265      -4.835  34.683  -2.709  1.00  8.42              
ATOM   3854  CA  ASP A 265      -6.068  35.391  -3.062  1.00  9.53              
ATOM   3855  C   ASP A 265      -6.653  36.240  -1.923  1.00  9.69              
ATOM   3856  O   ASP A 265      -7.651  36.936  -2.120  1.00 11.71              
ATOM   3857  CB  ASP A 265      -7.103  34.391  -3.598  1.00 11.37              
ATOM   3858  CG  ASP A 265      -6.621  33.696  -4.860  1.00 14.31              
ATOM   3859  OD1 ASP A 265      -5.806  34.302  -5.598  1.00 15.85              
ATOM   3860  OD2 ASP A 265      -7.057  32.549  -5.117  1.00 16.87              
ATOM   3861  H   ASP A 265      -4.878  33.697  -2.494  1.00  0.00              
ATOM   3862  HA  ASP A 265      -5.859  36.134  -3.832  1.00  0.00              
ATOM   3863 1HB  ASP A 265      -7.431  33.665  -2.854  1.00  0.00              
ATOM   3864 2HB  ASP A 265      -7.924  35.071  -3.830  1.00  0.00              
ATOM   3865  N   LEU A 266      -6.033  36.201  -0.749  1.00  8.12              
ATOM   3866  CA  LEU A 266      -6.502  37.020   0.363  1.00  8.54              
ATOM   3867  C   LEU A 266      -6.069  38.470   0.184  1.00  9.33              
ATOM   3868  O   LEU A 266      -4.982  38.736  -0.324  1.00 10.05              
ATOM   3869  CB  LEU A 266      -5.946  36.481   1.678  1.00  7.06              
ATOM   3870  CG  LEU A 266      -6.408  35.075   2.070  1.00  7.71              
ATOM   3871  CD1 LEU A 266      -5.671  34.610   3.318  1.00  8.52              
ATOM   3872  CD2 LEU A 266      -7.915  35.068   2.300  1.00  6.89              
ATOM   3873  H   LEU A 266      -5.230  35.603  -0.615  1.00  0.00              
ATOM   3874  HA  LEU A 266      -7.591  36.995   0.401  1.00  0.00              
ATOM   3875 1HB  LEU A 266      -4.886  36.466   1.429  1.00  0.00              
ATOM   3876 2HB  LEU A 266      -6.116  37.174   2.502  1.00  0.00              
ATOM   3877  HG  LEU A 266      -6.200  34.418   1.225  1.00  0.00              
ATOM   3878 1HD1 LEU A 266      -6.007  33.609   3.588  1.00  0.00              
ATOM   3879 2HD1 LEU A 266      -4.599  34.591   3.122  1.00  0.00              
ATOM   3880 3HD1 LEU A 266      -5.878  35.295   4.139  1.00  0.00              
ATOM   3881 1HD2 LEU A 266      -8.235  34.063   2.578  1.00  0.00              
ATOM   3882 2HD2 LEU A 266      -8.165  35.764   3.101  1.00  0.00              
ATOM   3883 3HD2 LEU A 266      -8.425  35.371   1.385  1.00  0.00              
ATOM   3884  N   THR A 267      -6.920  39.403   0.595  1.00  9.71              
ATOM   3885  CA  THR A 267      -6.586  40.826   0.502  1.00 10.86              
ATOM   3886  C   THR A 267      -5.534  41.161   1.565  1.00 11.29              
ATOM   3887  O   THR A 267      -5.313  40.372   2.476  1.00 10.03              
ATOM   3888  CB  THR A 267      -7.825  41.709   0.752  1.00 11.22              
ATOM   3889  OG1 THR A 267      -8.259  41.541   2.106  1.00 11.54              
ATOM   3890  CG2 THR A 267      -8.957  41.336  -0.197  1.00 12.14              
ATOM   3891  H   THR A 267      -7.814  39.132   0.979  1.00  0.00              
ATOM   3892  HA  THR A 267      -6.190  41.048  -0.489  1.00  0.00              
ATOM   3893  HB  THR A 267      -7.554  42.753   0.596  1.00  0.00              
ATOM   3894  HG1 THR A 267      -7.681  40.917   2.552  1.00  0.00              
ATOM   3895 1HG2 THR A 267      -9.819  41.973  -0.001  1.00  0.00              
ATOM   3896 2HG2 THR A 267      -8.628  41.475  -1.227  1.00  0.00              
ATOM   3897 3HG2 THR A 267      -9.233  40.294  -0.041  1.00  0.00              
ATOM   3898  N   PRO A 268      -4.851  42.315   1.462  1.00 12.63              
ATOM   3899  CA  PRO A 268      -3.831  42.716   2.452  1.00 13.15              
ATOM   3900  C   PRO A 268      -4.387  42.676   3.882  1.00 13.52              
ATOM   3901  O   PRO A 268      -3.730  42.184   4.803  1.00 13.17              
ATOM   3902  CB  PRO A 268      -3.468  44.136   2.011  1.00 14.13              
ATOM   3903  CG  PRO A 268      -3.668  44.077   0.529  1.00 13.61              
ATOM   3904  CD  PRO A 268      -4.947  43.299   0.362  1.00 12.41              
ATOM   3905  HA  PRO A 268      -2.961  42.042   2.464  1.00  0.00              
ATOM   3906 1HB  PRO A 268      -4.118  44.885   2.488  1.00  0.00              
ATOM   3907 2HB  PRO A 268      -2.432  44.389   2.280  1.00  0.00              
ATOM   3908 1HG  PRO A 268      -3.746  45.086   0.098  1.00  0.00              
ATOM   3909 2HG  PRO A 268      -2.821  43.580   0.033  1.00  0.00              
ATOM   3910 1HD  PRO A 268      -5.838  43.937   0.461  1.00  0.00              
ATOM   3911 2HD  PRO A 268      -5.010  42.809  -0.621  1.00  0.00              
ATOM   3912  N   GLU A 269      -5.619  43.164   4.036  1.00 13.97              
ATOM   3913  CA  GLU A 269      -6.299  43.199   5.333  1.00 15.68              
ATOM   3914  C   GLU A 269      -6.521  41.784   5.885  1.00 13.39              
ATOM   3915  O   GLU A 269      -6.262  41.506   7.065  1.00 12.52              
ATOM   3916  CB  GLU A 269      -7.641  43.903   5.144  1.00 20.46              
ATOM   3917  CG  GLU A 269      -8.332  44.331   6.420  1.00 30.29              
ATOM   3918  CD  GLU A 269      -9.635  45.065   6.141  1.00 35.80              
ATOM   3919  OE1 GLU A 269      -9.674  45.885   5.185  1.00 38.59              
ATOM   3920  OE2 GLU A 269     -10.623  44.822   6.876  1.00 39.97              
ATOM   3921  H   GLU A 269      -6.096  43.522   3.221  1.00  0.00              
ATOM   3922  HA  GLU A 269      -5.692  43.747   6.054  1.00  0.00              
ATOM   3923 1HB  GLU A 269      -7.455  44.784   4.530  1.00  0.00              
ATOM   3924 2HB  GLU A 269      -8.290  43.213   4.604  1.00  0.00              
ATOM   3925 1HG  GLU A 269      -8.528  43.506   7.105  1.00  0.00              
ATOM   3926 2HG  GLU A 269      -7.623  45.020   6.877  1.00  0.00              
ATOM   3927  N   GLN A 270      -7.001  40.894   5.023  1.00 10.64              
ATOM   3928  CA  GLN A 270      -7.236  39.513   5.417  1.00  9.27              
ATOM   3929  C   GLN A 270      -5.932  38.800   5.758  1.00  9.21              
ATOM   3930  O   GLN A 270      -5.893  37.989   6.681  1.00  9.35              
ATOM   3931  CB  GLN A 270      -7.981  38.780   4.300  1.00  8.99              
ATOM   3932  CG  GLN A 270      -9.406  39.274   4.132  1.00  8.74              
ATOM   3933  CD  GLN A 270     -10.040  38.866   2.820  1.00  8.03              
ATOM   3934  OE1 GLN A 270      -9.385  38.316   1.945  1.00  9.80              
ATOM   3935  NE2 GLN A 270     -11.328  39.144   2.681  1.00 10.20              
ATOM   3936  H   GLN A 270      -7.208  41.177   4.076  1.00  0.00              
ATOM   3937  HA  GLN A 270      -7.830  39.490   6.331  1.00  0.00              
ATOM   3938 1HB  GLN A 270      -7.410  38.936   3.385  1.00  0.00              
ATOM   3939 2HB  GLN A 270      -7.971  37.721   4.557  1.00  0.00              
ATOM   3940 1HG  GLN A 270     -10.167  39.154   4.903  1.00  0.00              
ATOM   3941 2HG  GLN A 270      -9.125  40.326   4.061  1.00  0.00              
ATOM   3942 1HE2 GLN A 270     -11.805  38.899   1.836  1.00  0.00              
ATOM   3943 2HE2 GLN A 270     -11.825  39.598   3.421  1.00  0.00              
ATOM   3944  N   LYS A 271      -4.857  39.119   5.030  1.00  9.47              
ATOM   3945  CA  LYS A 271      -3.557  38.497   5.301  1.00 10.40              
ATOM   3946  C   LYS A 271      -3.014  38.862   6.681  1.00 10.40              
ATOM   3947  O   LYS A 271      -2.413  38.016   7.345  1.00 10.15              
ATOM   3948  CB  LYS A 271      -2.538  38.876   4.236  1.00 10.50              
ATOM   3949  CG  LYS A 271      -2.725  38.137   2.930  1.00 11.91              
ATOM   3950  CD  LYS A 271      -1.508  38.295   2.045  1.00 13.39              
ATOM   3951  CE  LYS A 271      -1.580  37.376   0.839  1.00 13.60              
ATOM   3952  NZ  LYS A 271      -0.363  37.512  -0.005  1.00 15.67              
ATOM   3953  H   LYS A 271      -4.933  39.795   4.283  1.00  0.00              
ATOM   3954  HA  LYS A 271      -3.661  37.411   5.305  1.00  0.00              
ATOM   3955 1HB  LYS A 271      -2.633  39.950   4.071  1.00  0.00              
ATOM   3956 2HB  LYS A 271      -1.551  38.659   4.645  1.00  0.00              
ATOM   3957 1HG  LYS A 271      -2.887  37.081   3.150  1.00  0.00              
ATOM   3958 2HG  LYS A 271      -3.602  38.541   2.426  1.00  0.00              
ATOM   3959 1HD  LYS A 271      -1.454  39.332   1.711  1.00  0.00              
ATOM   3960 2HD  LYS A 271      -0.620  38.057   2.630  1.00  0.00              
ATOM   3961 1HE  LYS A 271      -1.673  36.351   1.195  1.00  0.00              
ATOM   3962 2HE  LYS A 271      -2.465  37.641   0.261  1.00  0.00              
ATOM   3963 1HZ  LYS A 271      -0.434  36.893  -0.800  1.00  0.00              
ATOM   3964 2HZ  LYS A 271      -0.281  38.466  -0.328  1.00  0.00              
ATOM   3965 3HZ  LYS A 271       0.453  37.270   0.539  1.00  0.00              
ATOM   3966  N   VAL A 272      -3.230  40.113   7.114  1.00 10.37              
ATOM   3967  CA  VAL A 272      -2.769  40.542   8.437  1.00 10.77              
ATOM   3968  C   VAL A 272      -3.514  39.785   9.538  1.00 10.92              
ATOM   3969  O   VAL A 272      -2.907  39.321  10.514  1.00 11.04              
ATOM   3970  CB  VAL A 272      -2.973  42.059   8.646  1.00 13.11              
ATOM   3971  CG1 VAL A 272      -2.617  42.451  10.078  1.00 13.35              
ATOM   3972  CG2 VAL A 272      -2.111  42.834   7.663  1.00 14.30              
ATOM   3973  H   VAL A 272      -3.717  40.773   6.525  1.00  0.00              
ATOM   3974  HA  VAL A 272      -1.713  40.310   8.584  1.00  0.00              
ATOM   3975  HB  VAL A 272      -4.012  42.309   8.432  1.00  0.00              
ATOM   3976 1HG1 VAL A 272      -2.766  43.523  10.210  1.00  0.00              
ATOM   3977 2HG1 VAL A 272      -3.257  41.908  10.774  1.00  0.00              
ATOM   3978 3HG1 VAL A 272      -1.574  42.204  10.274  1.00  0.00              
ATOM   3979 1HG2 VAL A 272      -2.258  43.903   7.813  1.00  0.00              
ATOM   3980 2HG2 VAL A 272      -1.062  42.585   7.826  1.00  0.00              
ATOM   3981 3HG2 VAL A 272      -2.393  42.569   6.644  1.00  0.00              
ATOM   3982  N   ALA A 273      -4.834  39.652   9.367  1.00  9.82              
ATOM   3983  CA  ALA A 273      -5.656  38.935  10.339  1.00  9.48              
ATOM   3984  C   ALA A 273      -5.283  37.457  10.376  1.00  9.08              
ATOM   3985  O   ALA A 273      -5.200  36.856  11.447  1.00 10.01              
ATOM   3986  CB  ALA A 273      -7.127  39.089   9.989  1.00 10.27              
ATOM   3987  H   ALA A 273      -5.274  40.054   8.552  1.00  0.00              
ATOM   3988  HA  ALA A 273      -5.483  39.363  11.326  1.00  0.00              
ATOM   3989 1HB  ALA A 273      -7.732  38.551  10.719  1.00  0.00              
ATOM   3990 2HB  ALA A 273      -7.396  40.145  10.003  1.00  0.00              
ATOM   3991 3HB  ALA A 273      -7.309  38.680   8.996  1.00  0.00              
ATOM   3992  N   ALA A 274      -5.033  36.883   9.199  1.00  8.10              
ATOM   3993  CA  ALA A 274      -4.672  35.474   9.102  1.00  8.64              
ATOM   3994  C   ALA A 274      -3.339  35.195   9.796  1.00  9.51              
ATOM   3995  O   ALA A 274      -3.193  34.179  10.475  1.00  9.74              
ATOM   3996  CB  ALA A 274      -4.598  35.054   7.640  1.00  8.98              
ATOM   3997  H   ALA A 274      -5.094  37.434   8.355  1.00  0.00              
ATOM   3998  HA  ALA A 274      -5.440  34.881   9.599  1.00  0.00              
ATOM   3999 1HB  ALA A 274      -4.328  34.000   7.579  1.00  0.00              
ATOM   4000 2HB  ALA A 274      -5.568  35.208   7.167  1.00  0.00              
ATOM   4001 3HB  ALA A 274      -3.845  35.651   7.128  1.00  0.00              
ATOM   4002  N   ALA A 275      -2.372  36.107   9.637  1.00  9.31              
ATOM   4003  CA  ALA A 275      -1.057  35.928  10.256  1.00 10.32              
ATOM   4004  C   ALA A 275      -1.154  35.854  11.783  1.00 10.56              
ATOM   4005  O   ALA A 275      -0.408  35.106  12.417  1.00 11.71              
ATOM   4006  CB  ALA A 275      -0.125  37.063   9.857  1.00 10.02              
ATOM   4007  H   ALA A 275      -2.546  36.933   9.083  1.00  0.00              
ATOM   4008  HA  ALA A 275      -0.631  34.988   9.905  1.00  0.00              
ATOM   4009 1HB  ALA A 275       0.848  36.915  10.325  1.00  0.00              
ATOM   4010 2HB  ALA A 275      -0.008  37.074   8.773  1.00  0.00              
ATOM   4011 3HB  ALA A 275      -0.545  38.012  10.187  1.00  0.00              
ATOM   4012  N   ALA A 276      -2.082  36.617  12.368  1.00 10.64              
ATOM   4013  CA  ALA A 276      -2.237  36.647  13.831  1.00 10.78              
ATOM   4014  C   ALA A 276      -3.452  35.842  14.314  1.00 11.61              
ATOM   4015  O   ALA A 276      -4.000  36.119  15.386  1.00 12.15              
ATOM   4016  CB  ALA A 276      -2.366  38.094  14.290  1.00 12.39              
ATOM   4017  H   ALA A 276      -2.691  37.186  11.797  1.00  0.00              
ATOM   4018  HA  ALA A 276      -1.351  36.204  14.286  1.00  0.00              
ATOM   4019 1HB  ALA A 276      -2.481  38.122  15.374  1.00  0.00              
ATOM   4020 2HB  ALA A 276      -1.471  38.647  14.006  1.00  0.00              
ATOM   4021 3HB  ALA A 276      -3.238  38.548  13.821  1.00  0.00              
ATOM   4022  N   LEU A 277      -3.839  34.825  13.538  1.00 10.79              
ATOM   4023  CA  LEU A 277      -5.026  34.009  13.830  1.00 11.22              
ATOM   4024  C   LEU A 277      -5.079  33.421  15.250  1.00 10.80              
ATOM   4025  O   LEU A 277      -6.149  33.339  15.852  1.00 10.88              
ATOM   4026  CB  LEU A 277      -5.105  32.856  12.819  1.00 12.11              
ATOM   4027  CG  LEU A 277      -6.423  32.077  12.769  1.00 13.61              
ATOM   4028  CD1 LEU A 277      -7.514  32.951  12.164  1.00 12.93              
ATOM   4029  CD2 LEU A 277      -6.248  30.809  11.949  1.00 13.46              
ATOM   4030  H   LEU A 277      -3.287  34.615  12.719  1.00  0.00              
ATOM   4031  HA  LEU A 277      -5.921  34.625  13.749  1.00  0.00              
ATOM   4032 1HB  LEU A 277      -4.980  33.421  11.896  1.00  0.00              
ATOM   4033 2HB  LEU A 277      -4.274  32.160  12.934  1.00  0.00              
ATOM   4034  HG  LEU A 277      -6.662  31.779  13.790  1.00  0.00              
ATOM   4035 1HD1 LEU A 277      -8.450  32.394  12.130  1.00  0.00              
ATOM   4036 2HD1 LEU A 277      -7.646  33.844  12.776  1.00  0.00              
ATOM   4037 3HD1 LEU A 277      -7.229  33.242  11.154  1.00  0.00              
ATOM   4038 1HD2 LEU A 277      -7.191  30.262  11.920  1.00  0.00              
ATOM   4039 2HD2 LEU A 277      -5.948  31.070  10.934  1.00  0.00              
ATOM   4040 3HD2 LEU A 277      -5.480  30.184  12.405  1.00  0.00              
ATOM   4041  N   LEU A 278      -3.934  33.002  15.772  1.00 11.69              
ATOM   4042  CA  LEU A 278      -3.885  32.333  17.076  1.00 13.14              
ATOM   4043  C   LEU A 278      -4.053  33.273  18.281  1.00 13.63              
ATOM   4044  O   LEU A 278      -4.361  32.810  19.383  1.00 13.17              
ATOM   4045  CB  LEU A 278      -2.557  31.581  17.197  1.00 15.53              
ATOM   4046  CG  LEU A 278      -2.616  30.187  17.814  1.00 19.28              
ATOM   4047  CD1 LEU A 278      -3.570  29.311  17.021  1.00 20.18              
ATOM   4048  CD2 LEU A 278      -1.223  29.575  17.840  1.00 21.27              
ATOM   4049  H   LEU A 278      -3.075  33.146  15.261  1.00  0.00              
ATOM   4050  HA  LEU A 278      -4.712  31.629  17.156  1.00  0.00              
ATOM   4051 1HB  LEU A 278      -2.301  31.502  16.142  1.00  0.00              
ATOM   4052 2HB  LEU A 278      -1.802  32.176  17.710  1.00  0.00              
ATOM   4053  HG  LEU A 278      -2.946  30.304  18.847  1.00  0.00              
ATOM   4054 1HD1 LEU A 278      -3.608  28.317  17.467  1.00  0.00              
ATOM   4055 2HD1 LEU A 278      -4.567  29.752  17.036  1.00  0.00              
ATOM   4056 3HD1 LEU A 278      -3.222  29.233  15.992  1.00  0.00              
ATOM   4057 1HD2 LEU A 278      -1.272  28.580  18.283  1.00  0.00              
ATOM   4058 2HD2 LEU A 278      -0.838  29.502  16.823  1.00  0.00              
ATOM   4059 3HD2 LEU A 278      -0.560  30.204  18.435  1.00  0.00              
ATOM   4060  N   ALA A 279      -3.854  34.577  18.072  1.00 13.34              
ATOM   4061  CA  ALA A 279      -3.921  35.552  19.171  1.00 14.60              
ATOM   4062  C   ALA A 279      -5.224  35.490  19.991  1.00 14.81              
ATOM   4063  O   ALA A 279      -5.163  35.368  21.213  1.00 14.56              
ATOM   4064  CB  ALA A 279      -3.690  36.966  18.639  1.00 14.54              
ATOM   4065  H   ALA A 279      -3.653  34.902  17.137  1.00  0.00              
ATOM   4066  HA  ALA A 279      -3.138  35.319  19.893  1.00  0.00              
ATOM   4067 1HB  ALA A 279      -3.742  37.677  19.464  1.00  0.00              
ATOM   4068 2HB  ALA A 279      -2.706  37.024  18.173  1.00  0.00              
ATOM   4069 3HB  ALA A 279      -4.456  37.207  17.904  1.00  0.00              
ATOM   4070  N   PRO A 280      -6.418  35.572  19.357  1.00 14.69              
ATOM   4071  CA  PRO A 280      -7.703  35.518  20.077  1.00 14.50              
ATOM   4072  C   PRO A 280      -7.921  34.170  20.756  1.00 13.51              
ATOM   4073  O   PRO A 280      -8.527  34.103  21.826  1.00 14.56              
ATOM   4074  CB  PRO A 280      -8.756  35.766  18.986  1.00 15.57              
ATOM   4075  CG  PRO A 280      -7.984  36.417  17.894  1.00 15.78              
ATOM   4076  CD  PRO A 280      -6.648  35.734  17.913  1.00 16.19              
ATOM   4077  HA  PRO A 280      -7.769  36.260  20.886  1.00  0.00              
ATOM   4078 1HB  PRO A 280      -9.218  34.826  18.651  1.00  0.00              
ATOM   4079 2HB  PRO A 280      -9.568  36.413  19.349  1.00  0.00              
ATOM   4080 1HG  PRO A 280      -8.485  36.292  16.923  1.00  0.00              
ATOM   4081 2HG  PRO A 280      -7.885  37.499  18.068  1.00  0.00              
ATOM   4082 1HD  PRO A 280      -6.668  34.767  17.389  1.00  0.00              
ATOM   4083 2HD  PRO A 280      -5.864  36.341  17.437  1.00  0.00              
ATOM   4084  N   ALA A 281      -7.424  33.102  20.130  1.00 11.32              
ATOM   4085  CA  ALA A 281      -7.581  31.761  20.688  1.00 10.89              
ATOM   4086  C   ALA A 281      -6.801  31.623  21.986  1.00 11.63              
ATOM   4087  O   ALA A 281      -7.319  31.088  22.974  1.00 11.11              
ATOM   4088  CB  ALA A 281      -7.121  30.722  19.684  1.00 10.92              
ATOM   4089  H   ALA A 281      -6.931  33.217  19.256  1.00  0.00              
ATOM   4090  HA  ALA A 281      -8.636  31.594  20.906  1.00  0.00              
ATOM   4091 1HB  ALA A 281      -7.243  29.726  20.111  1.00  0.00              
ATOM   4092 2HB  ALA A 281      -7.719  30.803  18.776  1.00  0.00              
ATOM   4093 3HB  ALA A 281      -6.072  30.888  19.444  1.00  0.00              
ATOM   4094  N   ALA A 282      -5.559  32.125  21.982  1.00 11.43              
ATOM   4095  CA  ALA A 282      -4.711  32.075  23.178  1.00 11.99              
ATOM   4096  C   ALA A 282      -5.360  32.840  24.328  1.00 11.51              
ATOM   4097  O   ALA A 282      -5.396  32.361  25.465  1.00 12.71              
ATOM   4098  CB  ALA A 282      -3.337  32.658  22.871  1.00 12.03              
ATOM   4099  H   ALA A 282      -5.196  32.547  21.139  1.00  0.00              
ATOM   4100  HA  ALA A 282      -4.590  31.034  23.478  1.00  0.00              
ATOM   4101 1HB  ALA A 282      -2.717  32.615  23.766  1.00  0.00              
ATOM   4102 2HB  ALA A 282      -2.866  32.081  22.075  1.00  0.00              
ATOM   4103 3HB  ALA A 282      -3.444  33.694  22.554  1.00  0.00              
ATOM   4104  N   ALA A 283      -5.907  34.011  24.016  1.00 10.78              
ATOM   4105  CA  ALA A 283      -6.569  34.835  25.021  1.00 11.29              
ATOM   4106  C   ALA A 283      -7.824  34.152  25.585  1.00 11.98              
ATOM   4107  O   ALA A 283      -8.070  34.188  26.795  1.00 12.65              
ATOM   4108  CB  ALA A 283      -6.934  36.183  24.421  1.00 11.81              
ATOM   4109  H   ALA A 283      -5.864  34.339  23.062  1.00  0.00              
ATOM   4110  HA  ALA A 283      -5.881  34.993  25.852  1.00  0.00              
ATOM   4111 1HB  ALA A 283      -7.428  36.794  25.176  1.00  0.00              
ATOM   4112 2HB  ALA A 283      -6.029  36.687  24.081  1.00  0.00              
ATOM   4113 3HB  ALA A 283      -7.607  36.035  23.578  1.00  0.00              
ATOM   4114  N   ALA A 284      -8.613  33.523  24.708  1.00 11.17              
ATOM   4115  CA  ALA A 284      -9.844  32.861  25.135  1.00 11.01              
ATOM   4116  C   ALA A 284      -9.556  31.674  26.042  1.00 11.09              
ATOM   4117  O   ALA A 284     -10.246  31.472  27.041  1.00 11.04              
ATOM   4118  CB  ALA A 284     -10.647  32.405  23.923  1.00 10.59              
ATOM   4119  H   ALA A 284      -8.357  33.503  23.731  1.00  0.00              
ATOM   4120  HA  ALA A 284     -10.444  33.572  25.703  1.00  0.00              
ATOM   4121 1HB  ALA A 284     -11.561  31.914  24.257  1.00  0.00              
ATOM   4122 2HB  ALA A 284     -10.903  33.269  23.310  1.00  0.00              
ATOM   4123 3HB  ALA A 284     -10.054  31.706  23.336  1.00  0.00              
ATOM   4124  N   ILE A 285      -8.536  30.888  25.702  1.00 10.88              
ATOM   4125  CA  ILE A 285      -8.188  29.730  26.519  1.00 11.74              
ATOM   4126  C   ILE A 285      -7.748  30.161  27.924  1.00 11.72              
ATOM   4127  O   ILE A 285      -8.168  29.571  28.920  1.00 12.38              
ATOM   4128  CB  ILE A 285      -7.083  28.884  25.835  1.00 13.81              
ATOM   4129  CG1 ILE A 285      -7.672  28.214  24.589  1.00 14.09              
ATOM   4130  CG2 ILE A 285      -6.523  27.833  26.787  1.00 14.68              
ATOM   4131  CD1 ILE A 285      -6.647  27.580  23.674  1.00 17.39              
ATOM   4132  H   ILE A 285      -7.993  31.087  24.874  1.00  0.00              
ATOM   4133  HA  ILE A 285      -9.066  29.112  26.702  1.00  0.00              
ATOM   4134  HB  ILE A 285      -6.276  29.544  25.518  1.00  0.00              
ATOM   4135 1HG1 ILE A 285      -8.368  27.449  24.931  1.00  0.00              
ATOM   4136 2HG1 ILE A 285      -8.218  28.980  24.037  1.00  0.00              
ATOM   4137 1HG2 ILE A 285      -5.751  27.256  26.279  1.00  0.00              
ATOM   4138 2HG2 ILE A 285      -6.093  28.324  27.659  1.00  0.00              
ATOM   4139 3HG2 ILE A 285      -7.324  27.166  27.105  1.00  0.00              
ATOM   4140 1HD1 ILE A 285      -7.151  27.130  22.818  1.00  0.00              
ATOM   4141 2HD1 ILE A 285      -5.950  28.342  23.324  1.00  0.00              
ATOM   4142 3HD1 ILE A 285      -6.100  26.810  24.217  1.00  0.00              
ATOM   4143  N   VAL A 286      -6.940  31.215  28.015  1.00 10.53              
ATOM   4144  CA  VAL A 286      -6.468  31.667  29.323  1.00 10.12              
ATOM   4145  C   VAL A 286      -7.604  32.271  30.161  1.00 10.53              
ATOM   4146  O   VAL A 286      -7.631  32.123  31.383  1.00 11.29              
ATOM   4147  CB  VAL A 286      -5.315  32.694  29.174  1.00  9.72              
ATOM   4148  CG1 VAL A 286      -4.846  33.185  30.539  1.00 10.58              
ATOM   4149  CG2 VAL A 286      -4.159  32.049  28.430  1.00  9.63              
ATOM   4150  H   VAL A 286      -6.645  31.712  27.187  1.00  0.00              
ATOM   4151  HA  VAL A 286      -6.119  30.830  29.930  1.00  0.00              
ATOM   4152  HB  VAL A 286      -5.664  33.533  28.571  1.00  0.00              
ATOM   4153 1HG1 VAL A 286      -4.037  33.905  30.409  1.00  0.00              
ATOM   4154 2HG1 VAL A 286      -5.676  33.663  31.059  1.00  0.00              
ATOM   4155 3HG1 VAL A 286      -4.487  32.340  31.126  1.00  0.00              
ATOM   4156 1HG2 VAL A 286      -3.348  32.768  28.323  1.00  0.00              
ATOM   4157 2HG2 VAL A 286      -3.805  31.183  28.990  1.00  0.00              
ATOM   4158 3HG2 VAL A 286      -4.494  31.731  27.442  1.00  0.00              
ATOM   4159  N   ALA A 287      -8.555  32.932  29.508  1.00  9.90              
ATOM   4160  CA  ALA A 287      -9.663  33.547  30.229  1.00  9.61              
ATOM   4161  C   ALA A 287     -10.827  32.581  30.464  1.00 10.47              
ATOM   4162  O   ALA A 287     -11.710  32.864  31.274  1.00 12.30              
ATOM   4163  CB  ALA A 287     -10.168  34.757  29.455  1.00 11.22              
ATOM   4164  H   ALA A 287      -8.517  33.014  28.502  1.00  0.00              
ATOM   4165  HA  ALA A 287      -9.306  33.875  31.205  1.00  0.00              
ATOM   4166 1HB  ALA A 287     -10.996  35.214  29.997  1.00  0.00              
ATOM   4167 2HB  ALA A 287      -9.362  35.482  29.346  1.00  0.00              
ATOM   4168 3HB  ALA A 287     -10.509  34.442  28.470  1.00  0.00              
ATOM   4169  N   GLY A 288     -10.833  31.449  29.751  1.00  9.86              
ATOM   4170  CA  GLY A 288     -11.966  30.535  29.809  1.00  8.71              
ATOM   4171  C   GLY A 288     -12.037  29.614  31.011  1.00 10.31              
ATOM   4172  O   GLY A 288     -11.179  29.638  31.891  1.00 10.06              
ATOM   4173  H   GLY A 288     -10.045  31.219  29.163  1.00  0.00              
ATOM   4174 1HA  GLY A 288     -12.890  31.113  29.814  1.00  0.00              
ATOM   4175 2HA  GLY A 288     -11.948  29.889  28.932  1.00  0.00              
ATOM   4176  N   PRO A 289     -13.076  28.755  31.040  1.00 11.12              
ATOM   4177  CA  PRO A 289     -13.317  27.789  32.117  1.00 11.63              
ATOM   4178  C   PRO A 289     -12.201  26.760  32.210  1.00 11.30              
ATOM   4179  O   PRO A 289     -11.608  26.376  31.201  1.00 11.77              
ATOM   4180  CB  PRO A 289     -14.642  27.137  31.725  1.00 13.27              
ATOM   4181  CG  PRO A 289     -14.638  27.242  30.237  1.00 14.00              
ATOM   4182  CD  PRO A 289     -14.101  28.625  29.980  1.00 12.49              
ATOM   4183  HA  PRO A 289     -13.364  28.261  33.109  1.00  0.00              
ATOM   4184 1HB  PRO A 289     -14.693  26.092  32.064  1.00  0.00              
ATOM   4185 2HB  PRO A 289     -15.498  27.663  32.173  1.00  0.00              
ATOM   4186 1HG  PRO A 289     -14.004  26.465  29.785  1.00  0.00              
ATOM   4187 2HG  PRO A 289     -15.650  27.111  29.826  1.00  0.00              
ATOM   4188 1HD  PRO A 289     -13.665  28.722  28.975  1.00  0.00              
ATOM   4189 2HD  PRO A 289     -14.880  29.397  30.067  1.00  0.00              
ATOM   4190  N   LYS A 290     -11.920  26.327  33.426  1.00 10.41              
ATOM   4191  CA  LYS A 290     -10.879  25.342  33.667  1.00 10.55              
ATOM   4192  C   LYS A 290     -11.357  24.373  34.743  1.00 11.45              
ATOM   4193  O   LYS A 290     -12.103  24.766  35.640  1.00 13.49              
ATOM   4194  CB  LYS A 290      -9.593  26.036  34.130  1.00 11.02              
ATOM   4195  CG  LYS A 290      -9.079  27.090  33.161  1.00 11.28              
ATOM   4196  CD  LYS A 290      -7.851  27.803  33.694  1.00 11.68              
ATOM   4197  CE  LYS A 290      -7.521  29.032  32.860  1.00 10.65              
ATOM   4198  NZ  LYS A 290      -8.609  30.046  32.921  1.00 11.51              
ATOM   4199  H   LYS A 290     -12.444  26.691  34.209  1.00  0.00              
ATOM   4200  HA  LYS A 290     -10.671  24.793  32.748  1.00  0.00              
ATOM   4201 1HB  LYS A 290      -9.808  26.497  35.094  1.00  0.00              
ATOM   4202 2HB  LYS A 290      -8.839  25.259  34.261  1.00  0.00              
ATOM   4203 1HG  LYS A 290      -8.828  26.601  32.219  1.00  0.00              
ATOM   4204 2HG  LYS A 290      -9.870  27.820  32.991  1.00  0.00              
ATOM   4205 1HD  LYS A 290      -8.043  28.103  34.725  1.00  0.00              
ATOM   4206 2HD  LYS A 290      -7.009  27.111  33.669  1.00  0.00              
ATOM   4207 1HE  LYS A 290      -6.597  29.465  33.240  1.00  0.00              
ATOM   4208 2HE  LYS A 290      -7.375  28.715  31.828  1.00  0.00              
ATOM   4209 1HZ  LYS A 290      -8.356  30.845  32.357  1.00  0.00              
ATOM   4210 2HZ  LYS A 290      -9.466  29.643  32.569  1.00  0.00              
ATOM   4211 3HZ  LYS A 290      -8.743  30.338  33.878  1.00  0.00              
ATOM   4212  N   GLN A 291     -10.962  23.110  34.638  1.00 10.96              
ATOM   4213  CA  GLN A 291     -11.349  22.123  35.645  1.00 10.07              
ATOM   4214  C   GLN A 291     -10.275  21.061  35.816  1.00  9.56              
ATOM   4215  O   GLN A 291      -9.290  21.054  35.077  1.00  8.77              
ATOM   4216  CB  GLN A 291     -12.713  21.504  35.310  1.00  9.70              
ATOM   4217  CG  GLN A 291     -12.801  20.768  33.994  1.00 11.79              
ATOM   4218  CD  GLN A 291     -14.229  20.342  33.698  1.00 13.31              
ATOM   4219  OE1 GLN A 291     -15.124  21.175  33.625  1.00 14.39              
ATOM   4220  NE2 GLN A 291     -14.449  19.040  33.542  1.00 14.74              
ATOM   4221  H   GLN A 291     -10.389  22.819  33.859  1.00  0.00              
ATOM   4222  HA  GLN A 291     -11.407  22.602  36.622  1.00  0.00              
ATOM   4223 1HB  GLN A 291     -12.952  20.812  36.118  1.00  0.00              
ATOM   4224 2HB  GLN A 291     -13.436  22.319  35.306  1.00  0.00              
ATOM   4225 1HG  GLN A 291     -12.349  21.144  33.077  1.00  0.00              
ATOM   4226 2HG  GLN A 291     -12.242  19.899  34.343  1.00  0.00              
ATOM   4227 1HE2 GLN A 291     -15.373  18.708  33.346  1.00  0.00              
ATOM   4228 2HE2 GLN A 291     -13.692  18.392  33.620  1.00  0.00              
ATOM   4229  N   ASN A 292     -10.453  20.169  36.799  1.00  9.52              
ATOM   4230  CA  ASN A 292      -9.411  19.199  37.112  1.00  9.77              
ATOM   4231  C   ASN A 292      -9.787  17.753  36.813  1.00  9.20              
ATOM   4232  O   ASN A 292      -9.298  16.838  37.465  1.00 10.50              
ATOM   4233  CB  ASN A 292      -8.996  19.338  38.581  1.00 10.40              
ATOM   4234  CG  ASN A 292      -7.626  18.749  38.843  1.00 11.77              
ATOM   4235  OD1 ASN A 292      -6.744  18.826  37.989  1.00 13.02              
ATOM   4236  ND2 ASN A 292      -7.446  18.154  40.017  1.00 11.27              
ATOM   4237  H   ASN A 292     -11.310  20.160  37.333  1.00  0.00              
ATOM   4238  HA  ASN A 292      -8.534  19.384  36.489  1.00  0.00              
ATOM   4239 1HB  ASN A 292      -9.108  20.288  39.105  1.00  0.00              
ATOM   4240 2HB  ASN A 292      -9.758  18.640  38.928  1.00  0.00              
ATOM   4241 1HD2 ASN A 292      -6.559  17.749  40.241  1.00  0.00              
ATOM   4242 2HD2 ASN A 292      -8.196  18.112  40.676  1.00  0.00              
ATOM   4243  N   CYS A 293     -10.636  17.551  35.825  1.00  9.06              
ATOM   4244  CA  CYS A 293     -10.994  16.202  35.398  1.00  8.94              
ATOM   4245  C   CYS A 293     -11.687  16.259  34.040  1.00  7.38              
ATOM   4246  O   CYS A 293     -12.200  17.302  33.638  1.00  7.20              
ATOM   4247  CB  CYS A 293     -11.880  15.481  36.440  1.00 10.10              
ATOM   4248  SG  CYS A 293     -13.366  16.384  36.996  1.00 11.54              
ATOM   4249  H   CYS A 293     -11.049  18.342  35.352  1.00  0.00              
ATOM   4250  HA  CYS A 293     -10.135  15.541  35.285  1.00  0.00              
ATOM   4251 1HB  CYS A 293     -12.252  14.541  36.033  1.00  0.00              
ATOM   4252 2HB  CYS A 293     -11.310  15.284  37.347  1.00  0.00              
ATOM   4253  N   GLU A 294     -11.660  15.154  33.318  1.00  6.62              
ATOM   4254  CA  GLU A 294     -12.290  15.103  32.013  1.00  6.38              
ATOM   4255  C   GLU A 294     -13.803  14.919  32.140  1.00  6.73              
ATOM   4256  O   GLU A 294     -14.264  14.110  32.943  1.00  7.49              
ATOM   4257  CB  GLU A 294     -11.703  13.944  31.205  1.00  7.09              
ATOM   4258  CG  GLU A 294     -12.314  13.823  29.822  1.00  5.75              
ATOM   4259  CD  GLU A 294     -11.792  12.660  29.013  1.00  8.11              
ATOM   4260  OE1 GLU A 294     -10.883  11.953  29.492  1.00  8.47              
ATOM   4261  OE2 GLU A 294     -12.293  12.456  27.883  1.00  6.99              
ATOM   4262  H   GLU A 294     -11.196  14.330  33.673  1.00  0.00              
ATOM   4263  HA  GLU A 294     -12.111  16.037  31.479  1.00  0.00              
ATOM   4264 1HB  GLU A 294     -10.630  14.121  31.129  1.00  0.00              
ATOM   4265 2HB  GLU A 294     -11.882  13.034  31.777  1.00  0.00              
ATOM   4266 1HG  GLU A 294     -13.402  13.757  29.833  1.00  0.00              
ATOM   4267 2HG  GLU A 294     -12.013  14.745  29.327  1.00  0.00              
ATOM   4268  N   PRO A 295     -14.599  15.684  31.359  1.00  6.11              
ATOM   4269  CA  PRO A 295     -16.068  15.583  31.373  1.00  6.80              
ATOM   4270  C   PRO A 295     -16.509  14.140  31.130  1.00  7.38              
ATOM   4271  O   PRO A 295     -15.836  13.388  30.420  1.00  7.63              
ATOM   4272  CB  PRO A 295     -16.498  16.486  30.217  1.00  7.92              
ATOM   4273  CG  PRO A 295     -15.409  17.504  30.156  1.00  7.76              
ATOM   4274  CD  PRO A 295     -14.143  16.728  30.415  1.00  7.43              
ATOM   4275  HA  PRO A 295     -16.507  15.896  32.332  1.00  0.00              
ATOM   4276 1HB  PRO A 295     -16.585  15.923  29.276  1.00  0.00              
ATOM   4277 2HB  PRO A 295     -17.478  16.947  30.408  1.00  0.00              
ATOM   4278 1HG  PRO A 295     -15.382  17.999  29.174  1.00  0.00              
ATOM   4279 2HG  PRO A 295     -15.558  18.291  30.910  1.00  0.00              
ATOM   4280 1HD  PRO A 295     -13.729  16.289  29.495  1.00  0.00              
ATOM   4281 2HD  PRO A 295     -13.354  17.355  30.855  1.00  0.00              
ATOM   4282  N   ASP A 296     -17.619  13.746  31.733  1.00  7.09              
ATOM   4283  CA  ASP A 296     -18.119  12.392  31.549  1.00  7.54              
ATOM   4284  C   ASP A 296     -18.563  12.165  30.117  1.00  6.97              
ATOM   4285  O   ASP A 296     -19.015  13.090  29.443  1.00  8.64              
ATOM   4286  CB  ASP A 296     -19.320  12.128  32.459  1.00  8.71              
ATOM   4287  CG  ASP A 296     -18.995  12.211  33.935  1.00 11.63              
ATOM   4288  OD1 ASP A 296     -17.837  11.930  34.321  1.00  9.91              
ATOM   4289  OD2 ASP A 296     -19.908  12.555  34.713  1.00 14.88              
ATOM   4290  H   ASP A 296     -18.130  14.383  32.328  1.00  0.00              
ATOM   4291  HA  ASP A 296     -17.336  11.673  31.793  1.00  0.00              
ATOM   4292 1HB  ASP A 296     -20.182  12.756  32.234  1.00  0.00              
ATOM   4293 2HB  ASP A 296     -19.541  11.095  32.189  1.00  0.00              
ATOM   4294  N   LEU A 297     -18.448  10.930  29.664  1.00  6.80              
ATOM   4295  CA  LEU A 297     -18.946  10.576  28.344  1.00  7.93              
ATOM   4296  C   LEU A 297     -20.458  10.425  28.408  1.00  8.69              
ATOM   4297  O   LEU A 297     -21.005  10.006  29.434  1.00  8.92              
ATOM   4298  CB  LEU A 297     -18.349   9.245  27.877  1.00  7.33              
ATOM   4299  CG  LEU A 297     -16.866   9.239  27.515  1.00  9.83              
ATOM   4300  CD1 LEU A 297     -16.407   7.820  27.237  1.00  9.78              
ATOM   4301  CD2 LEU A 297     -16.621  10.126  26.305  1.00 10.01              
ATOM   4302  H   LEU A 297     -18.012  10.218  30.232  1.00  0.00              
ATOM   4303  HA  LEU A 297     -18.670  11.351  27.630  1.00  0.00              
ATOM   4304 1HB  LEU A 297     -18.503   8.655  28.779  1.00  0.00              
ATOM   4305 2HB  LEU A 297     -18.922   8.811  27.057  1.00  0.00              
ATOM   4306  HG  LEU A 297     -16.325   9.673  28.356  1.00  0.00              
ATOM   4307 1HD1 LEU A 297     -15.348   7.824  26.980  1.00  0.00              
ATOM   4308 2HD1 LEU A 297     -16.561   7.207  28.125  1.00  0.00              
ATOM   4309 3HD1 LEU A 297     -16.980   7.408  26.407  1.00  0.00              
ATOM   4310 1HD2 LEU A 297     -15.559  10.115  26.056  1.00  0.00              
ATOM   4311 2HD2 LEU A 297     -17.197   9.754  25.458  1.00  0.00              
ATOM   4312 3HD2 LEU A 297     -16.929  11.147  26.533  1.00  0.00              
ATOM   4313  N   MET A 298     -21.132  10.761  27.323  1.00  8.52              
ATOM   4314  CA  MET A 298     -22.564  10.569  27.264  1.00  9.81              
ATOM   4315  C   MET A 298     -22.839   9.074  27.166  1.00  9.24              
ATOM   4316  O   MET A 298     -21.979   8.317  26.715  1.00  7.70              
ATOM   4317  CB  MET A 298     -23.152  11.327  26.076  1.00 12.12              
ATOM   4318  CG  MET A 298     -23.077  12.830  26.258  1.00 16.59              
ATOM   4319  SD  MET A 298     -24.370  13.698  25.374  1.00 21.77              
ATOM   4320  CE  MET A 298     -23.790  15.391  25.534  1.00 21.09              
ATOM   4321  H   MET A 298     -20.655  11.155  26.525  1.00  0.00              
ATOM   4322  HA  MET A 298     -23.027  10.942  28.177  1.00  0.00              
ATOM   4323 1HB  MET A 298     -22.590  11.020  25.195  1.00  0.00              
ATOM   4324 2HB  MET A 298     -24.190  11.006  25.976  1.00  0.00              
ATOM   4325 1HG  MET A 298     -23.163  13.048  27.322  1.00  0.00              
ATOM   4326 2HG  MET A 298     -22.107  13.168  25.894  1.00  0.00              
ATOM   4327 1HE  MET A 298     -24.487  16.064  25.034  1.00  0.00              
ATOM   4328 2HE  MET A 298     -23.724  15.655  26.590  1.00  0.00              
ATOM   4329 3HE  MET A 298     -22.805  15.483  25.075  1.00  0.00              
ATOM   4330  N   PRO A 299     -24.034   8.625  27.587  1.00 10.00              
ATOM   4331  CA  PRO A 299     -24.405   7.203  27.572  1.00 10.53              
ATOM   4332  C   PRO A 299     -24.059   6.455  26.286  1.00  9.69              
ATOM   4333  O   PRO A 299     -23.553   5.340  26.354  1.00 10.67              
ATOM   4334  CB  PRO A 299     -25.907   7.224  27.845  1.00 11.26              
ATOM   4335  CG  PRO A 299     -26.059   8.425  28.711  1.00 12.65              
ATOM   4336  CD  PRO A 299     -25.150   9.454  28.089  1.00 11.09              
ATOM   4337  HA  PRO A 299     -23.854   6.612  28.318  1.00  0.00              
ATOM   4338 1HB  PRO A 299     -26.485   7.307  26.913  1.00  0.00              
ATOM   4339 2HB  PRO A 299     -26.238   6.304  28.348  1.00  0.00              
ATOM   4340 1HG  PRO A 299     -27.103   8.770  28.734  1.00  0.00              
ATOM   4341 2HG  PRO A 299     -25.770   8.206  29.749  1.00  0.00              
ATOM   4342 1HD  PRO A 299     -25.643  10.007  27.275  1.00  0.00              
ATOM   4343 2HD  PRO A 299     -24.804  10.200  28.820  1.00  0.00              
ATOM   4344  N   TYR A 300     -24.295   7.077  25.125  1.00  9.50              
ATOM   4345  CA  TYR A 300     -24.049   6.399  23.845  1.00  9.26              
ATOM   4346  C   TYR A 300     -22.574   6.066  23.584  1.00  9.66              
ATOM   4347  O   TYR A 300     -22.275   5.189  22.767  1.00 11.33              
ATOM   4348  CB  TYR A 300     -24.613   7.230  22.679  1.00  8.99              
ATOM   4349  CG  TYR A 300     -23.929   8.566  22.442  1.00  8.45              
ATOM   4350  CD1 TYR A 300     -22.718   8.642  21.750  1.00  8.65              
ATOM   4351  CD2 TYR A 300     -24.519   9.764  22.863  1.00  9.46              
ATOM   4352  CE1 TYR A 300     -22.115   9.858  21.486  1.00  8.07              
ATOM   4353  CE2 TYR A 300     -23.921  10.992  22.600  1.00  8.70              
ATOM   4354  CZ  TYR A 300     -22.718  11.027  21.909  1.00  8.53              
ATOM   4355  OH  TYR A 300     -22.117  12.230  21.655  1.00  9.83              
ATOM   4356  H   TYR A 300     -24.646   8.024  25.121  1.00  0.00              
ATOM   4357  HA  TYR A 300     -24.535   5.423  23.844  1.00  0.00              
ATOM   4358 1HB  TYR A 300     -24.521   6.624  21.776  1.00  0.00              
ATOM   4359 2HB  TYR A 300     -25.667   7.408  22.891  1.00  0.00              
ATOM   4360  HD1 TYR A 300     -22.244   7.719  21.416  1.00  0.00              
ATOM   4361  HD2 TYR A 300     -25.463   9.723  23.407  1.00  0.00              
ATOM   4362  HE1 TYR A 300     -21.170   9.898  20.945  1.00  0.00              
ATOM   4363  HE2 TYR A 300     -24.397  11.913  22.937  1.00  0.00              
ATOM   4364  HH  TYR A 300     -22.613  12.977  21.998  1.00  0.00              
ATOM   4365  N   ALA A 301     -21.653   6.750  24.271  1.00  8.77              
ATOM   4366  CA  ALA A 301     -20.223   6.530  24.039  1.00  8.76              
ATOM   4367  C   ALA A 301     -19.555   5.673  25.111  1.00  9.58              
ATOM   4368  O   ALA A 301     -18.469   5.141  24.881  1.00  8.97              
ATOM   4369  CB  ALA A 301     -19.505   7.873  23.956  1.00  9.85              
ATOM   4370  H   ALA A 301     -21.941   7.429  24.961  1.00  0.00              
ATOM   4371  HA  ALA A 301     -20.099   6.003  23.093  1.00  0.00              
ATOM   4372 1HB  ALA A 301     -18.442   7.706  23.783  1.00  0.00              
ATOM   4373 2HB  ALA A 301     -19.918   8.457  23.134  1.00  0.00              
ATOM   4374 3HB  ALA A 301     -19.639   8.415  24.890  1.00  0.00              
ATOM   4375  N   ARG A 302     -20.201   5.540  26.280  1.00 11.21              
ATOM   4376  CA  ARG A 302     -19.609   4.805  27.421  1.00 12.74              
ATOM   4377  C   ARG A 302     -19.126   3.380  27.133  1.00 12.12              
ATOM   4378  O   ARG A 302     -18.057   2.994  27.627  1.00 12.61              
ATOM   4379  CB  ARG A 302     -20.574   4.796  28.603  1.00 13.99              
ATOM   4380  CG  ARG A 302     -20.727   6.166  29.194  1.00 15.76              
ATOM   4381  CD  ARG A 302     -21.653   6.189  30.377  1.00 19.79              
ATOM   4382  NE  ARG A 302     -21.920   7.568  30.752  1.00 23.76              
ATOM   4383  CZ  ARG A 302     -23.002   7.949  31.420  1.00 26.98              
ATOM   4384  NH1 ARG A 302     -23.912   7.056  31.810  1.00 27.86              
ATOM   4385  NH2 ARG A 302     -23.169   9.233  31.706  1.00 26.38              
ATOM   4386  H   ARG A 302     -21.117   5.953  26.383  1.00  0.00              
ATOM   4387  HA  ARG A 302     -18.710   5.318  27.764  1.00  0.00              
ATOM   4388 1HB  ARG A 302     -21.527   4.422  28.233  1.00  0.00              
ATOM   4389 2HB  ARG A 302     -20.171   4.098  29.337  1.00  0.00              
ATOM   4390 1HG  ARG A 302     -19.745   6.519  29.511  1.00  0.00              
ATOM   4391 2HG  ARG A 302     -21.122   6.832  28.426  1.00  0.00              
ATOM   4392 1HD  ARG A 302     -22.583   5.688  30.109  1.00  0.00              
ATOM   4393 2HD  ARG A 302     -21.182   5.661  31.205  1.00  0.00              
ATOM   4394  HE  ARG A 302     -21.371   8.400  30.581  1.00  0.00              
ATOM   4395 1HH1 ARG A 302     -23.779   6.077  31.597  1.00  0.00              
ATOM   4396 2HH1 ARG A 302     -24.730   7.362  32.317  1.00  0.00              
ATOM   4397 1HH2 ARG A 302     -22.474   9.907  31.414  1.00  0.00              
ATOM   4398 2HH2 ARG A 302     -23.989   9.532  32.213  1.00  0.00              
ATOM   4399  N   PRO A 303     -19.874   2.559  26.351  1.00 13.01              
ATOM   4400  CA  PRO A 303     -19.449   1.186  26.061  1.00 13.30              
ATOM   4401  C   PRO A 303     -18.113   1.102  25.316  1.00 13.35              
ATOM   4402  O   PRO A 303     -17.479   0.034  25.272  1.00 14.15              
ATOM   4403  CB  PRO A 303     -20.573   0.566  25.230  1.00 13.75              
ATOM   4404  CG  PRO A 303     -21.646   1.611  25.083  1.00 15.44              
ATOM   4405  CD  PRO A 303     -21.185   2.886  25.743  1.00 12.60              
ATOM   4406  HA  PRO A 303     -19.262   0.597  26.971  1.00  0.00              
ATOM   4407 1HB  PRO A 303     -20.216   0.256  24.237  1.00  0.00              
ATOM   4408 2HB  PRO A 303     -20.988  -0.329  25.717  1.00  0.00              
ATOM   4409 1HG  PRO A 303     -21.864   1.811  24.024  1.00  0.00              
ATOM   4410 2HG  PRO A 303     -22.587   1.283  25.549  1.00  0.00              
ATOM   4411 1HD  PRO A 303     -21.073   3.710  25.023  1.00  0.00              
ATOM   4412 2HD  PRO A 303     -21.886   3.230  26.518  1.00  0.00              
ATOM   4413  N   PHE A 304     -17.664   2.217  24.726  1.00 11.57              
ATOM   4414  CA  PHE A 304     -16.416   2.225  23.950  1.00 11.65              
ATOM   4415  C   PHE A 304     -15.197   2.741  24.728  1.00 11.55              
ATOM   4416  O   PHE A 304     -14.119   2.881  24.152  1.00 11.69              
ATOM   4417  CB  PHE A 304     -16.592   3.040  22.675  1.00 10.84              
ATOM   4418  CG  PHE A 304     -17.710   2.523  21.824  1.00 11.79              
ATOM   4419  CD1 PHE A 304     -17.537   1.368  21.068  1.00 12.67              
ATOM   4420  CD2 PHE A 304     -18.946   3.172  21.799  1.00 11.92              
ATOM   4421  CE1 PHE A 304     -18.576   0.867  20.300  1.00 13.79              
ATOM   4422  CE2 PHE A 304     -19.989   2.676  21.035  1.00 12.58              
ATOM   4423  CZ  PHE A 304     -19.803   1.522  20.283  1.00 13.66              
ATOM   4424  H   PHE A 304     -18.193   3.073  24.815  1.00  0.00              
ATOM   4425  HA  PHE A 304     -16.143   1.205  23.678  1.00  0.00              
ATOM   4426 1HB  PHE A 304     -16.820   4.076  22.920  1.00  0.00              
ATOM   4427 2HB  PHE A 304     -15.682   3.001  22.078  1.00  0.00              
ATOM   4428  HD1 PHE A 304     -16.573   0.859  21.086  1.00  0.00              
ATOM   4429  HD2 PHE A 304     -19.086   4.077  22.391  1.00  0.00              
ATOM   4430  HE1 PHE A 304     -18.430  -0.038  19.711  1.00  0.00              
ATOM   4431  HE2 PHE A 304     -20.952   3.186  21.020  1.00  0.00              
ATOM   4432  HZ  PHE A 304     -20.621   1.133  19.679  1.00  0.00              
ATOM   4433  N   ALA A 305     -15.351   3.031  26.023  1.00 10.98              
ATOM   4434  CA  ALA A 305     -14.218   3.515  26.814  1.00 10.89              
ATOM   4435  C   ALA A 305     -14.249   2.958  28.235  1.00 12.67              
ATOM   4436  O   ALA A 305     -13.833   3.625  29.189  1.00 11.64              
ATOM   4437  CB  ALA A 305     -14.206   5.040  26.846  1.00 10.62              
ATOM   4438  H   ALA A 305     -16.250   2.919  26.469  1.00  0.00              
ATOM   4439  HA  ALA A 305     -13.294   3.170  26.349  1.00  0.00              
ATOM   4440 1HB  ALA A 305     -13.358   5.384  27.438  1.00  0.00              
ATOM   4441 2HB  ALA A 305     -14.119   5.425  25.830  1.00  0.00              
ATOM   4442 3HB  ALA A 305     -15.130   5.402  27.294  1.00  0.00              
ATOM   4443  N   VAL A 306     -14.731   1.725  28.368  1.00 13.74              
ATOM   4444  CA  VAL A 306     -14.820   1.085  29.678  1.00 15.28              
ATOM   4445  C   VAL A 306     -13.446   0.989  30.329  1.00 15.98              
ATOM   4446  O   VAL A 306     -12.471   0.596  29.689  1.00 15.27              
ATOM   4447  CB  VAL A 306     -15.431  -0.327  29.563  1.00 16.30              
ATOM   4448  CG1 VAL A 306     -15.455  -1.008  30.927  1.00 17.49              
ATOM   4449  CG2 VAL A 306     -16.839  -0.232  28.998  1.00 16.98              
ATOM   4450  H   VAL A 306     -15.042   1.219  27.551  1.00  0.00              
ATOM   4451  HA  VAL A 306     -15.424   1.676  30.368  1.00  0.00              
ATOM   4452  HB  VAL A 306     -14.839  -0.913  28.860  1.00  0.00              
ATOM   4453 1HG1 VAL A 306     -15.889  -2.004  30.829  1.00  0.00              
ATOM   4454 2HG1 VAL A 306     -14.438  -1.092  31.310  1.00  0.00              
ATOM   4455 3HG1 VAL A 306     -16.056  -0.418  31.618  1.00  0.00              
ATOM   4456 1HG2 VAL A 306     -17.267  -1.231  28.917  1.00  0.00              
ATOM   4457 2HG2 VAL A 306     -17.456   0.376  29.661  1.00  0.00              
ATOM   4458 3HG2 VAL A 306     -16.805   0.228  28.010  1.00  0.00              
ATOM   4459  N   GLY A 307     -13.373   1.366  31.601  1.00 16.18              
ATOM   4460  CA  GLY A 307     -12.106   1.312  32.304  1.00 17.29              
ATOM   4461  C   GLY A 307     -11.404   2.659  32.394  1.00 18.21              
ATOM   4462  O   GLY A 307     -10.480   2.819  33.198  1.00 18.99              
ATOM   4463  H   GLY A 307     -14.194   1.693  32.091  1.00  0.00              
ATOM   4464 1HA  GLY A 307     -12.277   0.956  33.320  1.00  0.00              
ATOM   4465 2HA  GLY A 307     -11.440   0.622  31.786  1.00  0.00              
ATOM   4466  N   LYS A 308     -11.821   3.633  31.566  1.00 16.69              
ATOM   4467  CA  LYS A 308     -11.220   4.968  31.626  1.00 15.91              
ATOM   4468  C   LYS A 308     -11.829   5.739  32.786  1.00 16.21              
ATOM   4469  O   LYS A 308     -12.885   5.368  33.295  1.00 16.36              
ATOM   4470  CB  LYS A 308     -11.442   5.746  30.320  1.00 16.21              
ATOM   4471  CG  LYS A 308     -10.927   5.042  29.078  1.00 17.67              
ATOM   4472  CD  LYS A 308      -9.428   4.787  29.137  1.00 20.07              
ATOM   4473  CE  LYS A 308      -8.630   6.046  28.841  1.00 22.75              
ATOM   4474  NZ  LYS A 308      -7.163   5.764  28.759  1.00 26.05              
ATOM   4475  H   LYS A 308     -12.553   3.453  30.894  1.00  0.00              
ATOM   4476  HA  LYS A 308     -10.145   4.882  31.790  1.00  0.00              
ATOM   4477 1HB  LYS A 308     -12.516   5.911  30.225  1.00  0.00              
ATOM   4478 2HB  LYS A 308     -10.936   6.706  30.429  1.00  0.00              
ATOM   4479 1HG  LYS A 308     -11.446   4.088  28.981  1.00  0.00              
ATOM   4480 2HG  LYS A 308     -11.147   5.664  28.211  1.00  0.00              
ATOM   4481 1HD  LYS A 308      -9.176   4.427  30.135  1.00  0.00              
ATOM   4482 2HD  LYS A 308      -9.177   4.022  28.402  1.00  0.00              
ATOM   4483 1HE  LYS A 308      -8.977   6.456  27.893  1.00  0.00              
ATOM   4484 2HE  LYS A 308      -8.819   6.765  29.638  1.00  0.00              
ATOM   4485 1HZ  LYS A 308      -6.666   6.621  28.562  1.00  0.00              
ATOM   4486 2HZ  LYS A 308      -6.843   5.384  29.639  1.00  0.00              
ATOM   4487 3HZ  LYS A 308      -6.989   5.097  28.021  1.00  0.00              
ATOM   4488  N   ARG A 309     -11.180   6.805  33.203  1.00 15.54              
ATOM   4489  CA  ARG A 309     -11.690   7.584  34.319  1.00 16.97              
ATOM   4490  C   ARG A 309     -12.078   8.992  33.884  1.00 14.76              
ATOM   4491  O   ARG A 309     -11.316   9.678  33.207  1.00 15.66              
ATOM   4492  CB  ARG A 309     -10.635   7.649  35.438  1.00 20.90              
ATOM   4493  CG  ARG A 309     -11.067   8.424  36.680  1.00 26.48              
ATOM   4494  CD  ARG A 309      -9.933   8.539  37.695  1.00 30.52              
ATOM   4495  NE  ARG A 309      -9.689   7.288  38.422  1.00 34.74              
ATOM   4496  CZ  ARG A 309      -8.580   6.553  38.268  1.00 37.02              
ATOM   4497  NH1 ARG A 309      -7.630   6.921  37.411  1.00 38.89              
ATOM   4498  NH2 ARG A 309      -8.428   5.442  38.972  1.00 37.97              
ATOM   4499  H   ARG A 309     -10.323   7.093  32.753  1.00  0.00              
ATOM   4500  HA  ARG A 309     -12.563   7.089  34.746  1.00  0.00              
ATOM   4501 1HB  ARG A 309     -10.403   6.622  35.717  1.00  0.00              
ATOM   4502 2HB  ARG A 309      -9.748   8.119  35.012  1.00  0.00              
ATOM   4503 1HG  ARG A 309     -11.380   9.423  36.375  1.00  0.00              
ATOM   4504 2HG  ARG A 309     -11.909   7.904  37.137  1.00  0.00              
ATOM   4505 1HD  ARG A 309      -9.017   8.814  37.173  1.00  0.00              
ATOM   4506 2HD  ARG A 309     -10.184   9.312  38.420  1.00  0.00              
ATOM   4507  HE  ARG A 309     -10.269   6.814  39.102  1.00  0.00              
ATOM   4508 1HH1 ARG A 309      -7.743   7.765  36.868  1.00  0.00              
ATOM   4509 2HH1 ARG A 309      -6.801   6.354  37.308  1.00  0.00              
ATOM   4510 1HH2 ARG A 309      -9.149   5.156  39.620  1.00  0.00              
ATOM   4511 2HH2 ARG A 309      -7.594   4.886  38.858  1.00  0.00              
ATOM   4512  N   THR A 310     -13.276   9.405  34.257  1.00 11.41              
ATOM   4513  CA  THR A 310     -13.729  10.764  34.001  1.00 10.06              
ATOM   4514  C   THR A 310     -14.100  11.401  35.346  1.00 10.14              
ATOM   4515  O   THR A 310     -13.886  10.779  36.389  1.00 10.01              
ATOM   4516  CB  THR A 310     -14.926  10.792  33.025  1.00  9.08              
ATOM   4517  OG1 THR A 310     -16.018  10.053  33.565  1.00  8.96              
ATOM   4518  CG2 THR A 310     -14.529  10.177  31.688  1.00  9.48              
ATOM   4519  H   THR A 310     -13.893   8.762  34.732  1.00  0.00              
ATOM   4520  HA  THR A 310     -12.916  11.349  33.571  1.00  0.00              
ATOM   4521  HB  THR A 310     -15.236  11.826  32.874  1.00  0.00              
ATOM   4522  HG1 THR A 310     -15.770   9.697  34.422  1.00  0.00              
ATOM   4523 1HG2 THR A 310     -15.381  10.203  31.009  1.00  0.00              
ATOM   4524 2HG2 THR A 310     -13.704  10.744  31.258  1.00  0.00              
ATOM   4525 3HG2 THR A 310     -14.219   9.144  31.842  1.00  0.00              
ATOM   4526  N   CYS A 311     -14.644  12.618  35.345  1.00 10.07              
ATOM   4527  CA  CYS A 311     -14.963  13.298  36.614  1.00 10.22              
ATOM   4528  C   CYS A 311     -15.731  12.427  37.619  1.00 11.36              
ATOM   4529  O   CYS A 311     -15.325  12.308  38.776  1.00 11.48              
ATOM   4530  CB  CYS A 311     -15.752  14.587  36.357  1.00 10.79              
ATOM   4531  SG  CYS A 311     -14.784  15.936  35.603  1.00 10.51              
ATOM   4532  H   CYS A 311     -14.843  13.086  34.472  1.00  0.00              
ATOM   4533  HA  CYS A 311     -14.081  13.624  37.165  1.00  0.00              
ATOM   4534 1HB  CYS A 311     -16.579  14.393  35.674  1.00  0.00              
ATOM   4535 2HB  CYS A 311     -16.140  14.984  37.295  1.00  0.00              
ATOM   4536  N   SER A 312     -16.818  11.811  37.176  1.00 11.03              
ATOM   4537  CA  SER A 312     -17.660  11.026  38.077  1.00 12.87              
ATOM   4538  C   SER A 312     -17.043   9.707  38.529  1.00 13.71              
ATOM   4539  O   SER A 312     -17.491   9.136  39.526  1.00 14.44              
ATOM   4540  CB  SER A 312     -19.013  10.769  37.430  1.00 12.38              
ATOM   4541  OG  SER A 312     -19.700  11.986  37.256  1.00 15.81              
ATOM   4542  H   SER A 312     -17.073  11.882  36.201  1.00  0.00              
ATOM   4543  HA  SER A 312     -17.949  11.566  38.980  1.00  0.00              
ATOM   4544 1HB  SER A 312     -18.852  10.289  36.465  1.00  0.00              
ATOM   4545 2HB  SER A 312     -19.587  10.104  38.074  1.00  0.00              
ATOM   4546  HG  SER A 312     -19.159  12.708  37.585  1.00  0.00              
ATOM   4547  N   GLY A 313     -16.039   9.218  37.798  1.00 13.33              
ATOM   4548  CA  GLY A 313     -15.401   7.968  38.174  1.00 14.89              
ATOM   4549  C   GLY A 313     -15.046   7.096  36.981  1.00 15.67              
ATOM   4550  O   GLY A 313     -14.873   7.592  35.867  1.00 14.69              
ATOM   4551  H   GLY A 313     -15.713   9.710  36.978  1.00  0.00              
ATOM   4552 1HA  GLY A 313     -14.482   8.187  38.717  1.00  0.00              
ATOM   4553 2HA  GLY A 313     -16.076   7.403  38.816  1.00  0.00              
ATOM   4554  N   ILE A 314     -14.944   5.789  37.224  1.00 15.73              
ATOM   4555  CA  ILE A 314     -14.595   4.826  36.179  1.00 17.00              
ATOM   4556  C   ILE A 314     -15.766   4.605  35.227  1.00 17.44              
ATOM   4557  O   ILE A 314     -16.909   4.473  35.658  1.00 18.12              
ATOM   4558  CB  ILE A 314     -14.170   3.468  36.806  1.00 18.86              
ATOM   4559  CG1 ILE A 314     -13.038   3.697  37.821  1.00 19.55              
ATOM   4560  CG2 ILE A 314     -13.730   2.485  35.726  1.00 18.75              
ATOM   4561  CD1 ILE A 314     -11.838   4.443  37.264  1.00 22.47              
ATOM   4562  H   ILE A 314     -15.114   5.457  38.162  1.00  0.00              
ATOM   4563  HA  ILE A 314     -13.792   5.213  35.553  1.00  0.00              
ATOM   4564  HB  ILE A 314     -15.015   3.049  37.352  1.00  0.00              
ATOM   4565 1HG1 ILE A 314     -13.457   4.262  38.652  1.00  0.00              
ATOM   4566 2HG1 ILE A 314     -12.717   2.717  38.175  1.00  0.00              
ATOM   4567 1HG2 ILE A 314     -13.437   1.543  36.189  1.00  0.00              
ATOM   4568 2HG2 ILE A 314     -14.555   2.309  35.037  1.00  0.00              
ATOM   4569 3HG2 ILE A 314     -12.883   2.899  35.180  1.00  0.00              
ATOM   4570 1HD1 ILE A 314     -11.087   4.561  38.046  1.00  0.00              
ATOM   4571 2HD1 ILE A 314     -11.411   3.879  36.434  1.00  0.00              
ATOM   4572 3HD1 ILE A 314     -12.151   5.425  36.912  1.00  0.00              
ATOM   4573  N   VAL A 315     -15.469   4.569  33.930  1.00 18.70              
ATOM   4574  CA  VAL A 315     -16.496   4.392  32.910  1.00 21.01              
ATOM   4575  C   VAL A 315     -16.975   2.946  32.812  1.00 24.09              
ATOM   4576  O   VAL A 315     -16.180   2.013  32.665  1.00 24.17              
ATOM   4577  CB  VAL A 315     -15.985   4.835  31.518  1.00 19.63              
ATOM   4578  CG1 VAL A 315     -17.069   4.638  30.464  1.00 20.06              
ATOM   4579  CG2 VAL A 315     -15.547   6.289  31.558  1.00 19.13              
ATOM   4580  H   VAL A 315     -14.505   4.667  33.646  1.00  0.00              
ATOM   4581  HA  VAL A 315     -17.396   4.960  33.150  1.00  0.00              
ATOM   4582  HB  VAL A 315     -15.106   4.244  31.259  1.00  0.00              
ATOM   4583 1HG1 VAL A 315     -16.692   4.954  29.491  1.00  0.00              
ATOM   4584 2HG1 VAL A 315     -17.347   3.585  30.420  1.00  0.00              
ATOM   4585 3HG1 VAL A 315     -17.943   5.234  30.725  1.00  0.00              
ATOM   4586 1HG2 VAL A 315     -15.189   6.589  30.574  1.00  0.00              
ATOM   4587 2HG2 VAL A 315     -16.393   6.915  31.843  1.00  0.00              
ATOM   4588 3HG2 VAL A 315     -14.745   6.408  32.287  1.00  0.00              
ATOM   4589  N   THR A 316     -18.290   2.790  32.906  1.00 28.09              
ATOM   4590  CA  THR A 316     -18.952   1.501  32.745  1.00 31.04              
ATOM   4591  C   THR A 316     -20.175   1.736  31.856  1.00 32.68              
ATOM   4592  O   THR A 316     -20.750   2.828  31.882  1.00 32.75              
ATOM   4593  CB  THR A 316     -19.401   0.898  34.102  1.00 32.11              
ATOM   4594  OG1 THR A 316     -20.238   1.826  34.803  1.00 34.16              
ATOM   4595  CG2 THR A 316     -18.194   0.556  34.963  1.00 32.09              
ATOM   4596  H   THR A 316     -18.848   3.609  33.098  1.00  0.00              
ATOM   4597  HA  THR A 316     -18.274   0.795  32.264  1.00  0.00              
ATOM   4598  HB  THR A 316     -19.979  -0.007  33.914  1.00  0.00              
ATOM   4599  HG1 THR A 316     -20.340   2.624  34.278  1.00  0.00              
ATOM   4600 1HG2 THR A 316     -18.531   0.134  35.910  1.00  0.00              
ATOM   4601 2HG2 THR A 316     -17.571  -0.171  34.442  1.00  0.00              
ATOM   4602 3HG2 THR A 316     -17.616   1.460  35.153  1.00  0.00              
ATOM   4603  N   PRO A 317     -20.582   0.740  31.047  1.00 34.54              
ATOM   4604  CA  PRO A 317     -21.745   0.859  30.127  1.00 35.88              
ATOM   4605  C   PRO A 317     -23.087   1.160  30.815  1.00 37.39              
ATOM   4606  O   PRO A 317     -24.051   1.502  30.088  1.00 38.77              
ATOM   4607  OXT PRO A 317     -23.162   1.058  32.063  1.00 38.71              
ATOM   4608  CB  PRO A 317     -21.769  -0.490  29.404  1.00 35.85              
ATOM   4609  CG  PRO A 317     -20.361  -0.974  29.532  1.00 35.60              
ATOM   4610  CD  PRO A 317     -19.952  -0.583  30.926  1.00 35.17              
ATOM   4611  HA  PRO A 317     -21.650   1.704  29.429  1.00  0.00              
ATOM   4612 1HB  PRO A 317     -22.484  -1.184  29.870  1.00  0.00              
ATOM   4613 2HB  PRO A 317     -22.068  -0.378  28.351  1.00  0.00              
ATOM   4614 1HG  PRO A 317     -20.300  -2.062  29.385  1.00  0.00              
ATOM   4615 2HG  PRO A 317     -19.711  -0.510  28.776  1.00  0.00              
ATOM   4616 1HD  PRO A 317     -20.323  -1.290  31.682  1.00  0.00              
ATOM   4617 2HD  PRO A 317     -18.859  -0.534  31.041  1.00  0.00              
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE 1TCA_0003_low_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_rep mm_bend pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total
weights 0.8 0.44 0.65 0.004 1 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA
pose -1202.26 118.526 619.877 2.18921 1042.91 20.5696 -19.6356 -77.1707 -70.6799 -53.955 -17.6679 -10.8238 -8.30384 -3.85476 -2.71147 -12.819 14.4893 244.348 -30.0141 -41.9 511.117
LEU_p:NtermProteinFull_1 -2.44766 0.305827 1.17447 0.00818346 14.1328 0.148714 0 0 0 0 0 0 0 0 0 0 0.00492751 2.45679 0 -0.1 15.6841
PRO_2 -2.70478 0.262378 1.20046 0.00091475 7.48109 0.164758 0 0 0 -0.461562 0 0 0 0 0 -0.261602 0.00904519 0.25551 -0.639073 0.02 5.32713
SER_3 -0.873716 0.0230408 0.559623 0.0028881 2.32291 0 -0.00994772 0 0 0 0 0 0 0 0 0.119381 0.00115593 0.187418 -0.128452 -0.37 1.8343
GLY_4 -0.744108 0.0165499 0.529105 3.87516e-05 1.24544 0 0 0 0 0 0 0 0 0 0 0.12953 0.0773713 0 -0.807239 -0.17 0.27669
SER_5 -0.942866 0.0147101 0.597844 0.00157213 2.96356 0 0.000580313 0 0 0 0 0 0 0 0 -0.214031 0.0255882 0.782612 -0.141867 -0.37 2.7177
ASP_6 -3.19755 0.480817 2.38872 0.00365564 3.99301 0.158641 -0.187445 0 0 -0.400117 0 0 0 0 0 -0.204809 0.0459798 0.787348 0.031351 -0.67 3.22959
PRO_7 -2.92294 0.74607 0.635855 0.00138445 6.242 0.223953 0 0 0 0 0 0 0 0 0 -0.246833 0.00433061 0.575921 -0.644162 0.02 4.63559
ALA_8 -0.82517 0.0242255 0.464503 0.000771795 0.868511 0 0 0 0 0 0 0 0 0 0 -0.289454 0.0540826 0 -0.0937493 0.16 0.363721
PHE_9 -3.81409 0.108935 1.21754 0.0249304 1.8202 0 0 0 0 0 0 0 0 0 0 -0.207072 0.0211384 1.9101 0.0515169 0.63 1.76321
SER_10 -2.29166 0.414616 1.93364 0.00290977 2.46495 0 -0.157056 0 0 0 -0.0287049 0 0 0 0 -0.0902383 0.000642447 0.198168 -0.0704245 -0.37 2.00685
GLN_11 -3.34707 0.265993 2.12483 0.00448899 5.69751 0.0105216 -0.147731 0 0 -0.326109 0 0 0 0 0 -0.131169 0.0162535 1.40974 -0.0569269 -0.97 4.55033
PRO_12 -2.36641 0.261769 1.06804 0.00112479 4.01233 0.343159 0 0 0 0 0 0 0 0 0 -0.276664 0.0124673 5.67977 -0.625466 0.02 8.13011
LYS_13 -3.09951 0.209435 2.58435 0.0092677 2.33119 0 -0.193745 0 0 0 -0.101448 0 0 0 0 -0.200102 0.00125032 2.86419 -0.0424616 -0.65 3.71242
SER_14 -2.12414 0.158582 1.2654 0.00179017 2.57193 0 0.000447917 0 0 0 0 0 0 0 0 -0.176258 0.0140286 0.509744 0.038184 -0.37 1.88971
VAL_15 -3.47132 0.276476 1.57867 0.0141554 1.47101 0 0 0 0 0 0 0 0 0 0 -0.0175576 0.00347365 0.0419295 -0.0834358 0.29 0.103409
LEU_16 -6.06837 0.236177 2.10333 0.0075502 3.25853 0 0 0 0 0 0 0 0 0 0 -0.0970834 0.00748144 0.523801 -0.110978 -0.1 -0.239559
ASP_17 -3.91751 0.384951 3.0304 0.00369199 2.6772 0 -0.262458 0 0 0 -0.586535 0 0 0 0 -0.127051 0.00300318 0.62309 0.02848 -0.67 1.18726
ALA_18 -1.81054 0.210189 0.938669 0.00088999 1.21144 0 0 0 0 0 0 0 0 0 0 -0.23381 0.00288577 0 -0.0974044 0.16 0.382321
GLY_19 -2.20377 0.637409 1.21041 3.67614e-06 1.47573 0 0 0 0 0 0 0 0 0 0 -0.0190731 0.000791573 0 0.140996 -0.17 1.07249
LEU_20 -3.65132 0.348119 1.01489 0.0073717 3.58424 0 0 0 0 0 0 0 0 0 0 -0.0928506 0.00538951 0.869215 -0.158432 -0.1 1.82662
THR_21 -3.3453 0.359294 1.85955 0.00605427 1.04203 0 -0.0389074 0 0 0 0 0 0 0 0 -0.0272452 0.0959773 0.625353 -0.101333 -0.27 0.205475
CYD_22 -3.14854 0.296542 1.31139 0.000849234 2.26063 0 0 0 0 0 0 -1.81095 -1.38253 -0.360854 -0.392485 -0.110211 0.0142948 0.204538 -0.105513 1.7 -1.52285
GLN_23 -2.88458 0.104991 1.98942 0.006146 4.84151 0 -0.193941 0 0 0 -0.43125 0 0 0 0 -0.0424109 0.0673606 1.48673 0.0199887 -0.97 3.99395
GLY_24 -0.539826 0.0326114 0.312979 2.74031e-05 1.97035 0 0 0 0 0 0 0 0 0 0 -0.322816 0.00660482 0 -0.636188 -0.17 0.653746
ALA_25 -1.8157 0.173175 0.771331 0.000831988 0.863886 0 0 0 0 0 0 0 0 0 0 0.00506765 0.225073 0 -0.23571 0.16 0.147952
SER_26 -2.11435 0.59006 1.52459 0.00701824 4.17264 0.000554554 -0.0886414 0 0 0 -0.0495274 0 0 0 0 -0.141931 4.06229e-05 1.14288 -0.00770732 -0.37 4.66562
PRO_27 -2.55808 0.432946 0.946253 0.000972385 8.04281 0.0838 0 0 0 0 0 0 0 0 0 -0.0828336 0.013433 0.596252 -0.356551 0.02 7.13901
SER_28 -1.60528 0.322289 1.1134 0.00238979 2.80088 0 -0.124756 0 0 0 -0.0495274 0 0 0 0 -0.263256 0.00885918 0.407813 -0.166414 -0.37 2.0764
SER_29 -1.77001 0.245088 1.08982 0.00402299 2.37374 0 -0.113916 0 0 0 0 0 0 0 0 1.25759 0.134659 0.0575088 0.00964425 -0.37 2.91815
VAL_30 -3.64407 0.298061 1.10345 0.0137154 2.83054 0 0 0 0 0 0 0 0 0 0 -0.0754761 0.0145904 0.726219 -0.238559 0.29 1.31848
SER_31 -1.56001 0.309134 0.953805 0.00221024 3.24381 0 -0.0643695 0 0 0 0 0 0 0 0 0.0332321 0.040224 0.599024 0.238328 -0.37 3.42539
LYS_32 -2.6453 0.303642 1.57205 0.00964801 3.56716 0.454036 -0.0130779 0 0 0 0 0 0 0 0 0.12887 1.00833e-05 2.59889 0.049794 -0.65 5.37572
PRO_33 -3.58696 0.384999 0.860766 0.00195877 7.53517 0.454309 0 0 0 0 0 0 0 0 0 -0.250453 0.494134 0.413299 -0.608121 0.02 5.7191
ILE_34 -4.89829 0.336955 1.10714 0.0174592 1.46345 0 0 0 0 0 0 0 0 0 0 -0.0729565 0.0154316 1.23636 -0.292384 0.24 -0.846839
LEU_35 -4.78866 0.0929858 1.0872 0.00811404 3.17498 0 0 0 0 0 0 0 0 0 0 -0.0854287 9.35996e-05 0.418189 -0.118734 -0.1 -0.311265
LEU_36 -5.38042 0.62544 1.28335 0.00676414 3.1792 0 0 0 0 0 0 0 0 0 0 -0.0592691 4.87434e-05 0.622307 -0.150427 -0.1 0.0269983
VAL_37 -4.08543 0.549262 1.07516 0.00985833 2.37517 1.24987 0 0 0 0 0 0 0 0 0 -0.180787 0.0510927 1.32115 -0.335602 0.29 2.31974
PRO_38 -4.21228 0.701925 1.46759 0.0016964 10.8538 1.2721 0 0 0 0 0 0 0 0 0 -0.0531628 0.0025457 0.457096 -0.534525 0.02 9.97681
GLY_39 -2.71276 0.0808602 1.61054 8.38714e-05 1.28892 0 0 0 0 -0.542161 0 0 0 0 0 0.00174366 0.0015223 0 -0.168426 -0.17 -0.609677
THR_40 -3.02848 0.297645 2.16694 0.00679787 1.51949 0 -0.257936 0 0 0 -0.422755 0 0 0 0 -0.160875 0.0323615 0.917763 0.0943905 -0.27 0.895342
GLY_41 -2.70024 0.431633 1.27201 1.50669e-05 1.52691 0 0 0 0 0 0 0 0 0 0 -0.398534 0.00655736 0 -0.777451 -0.17 -0.809101
THR_42 -4.5011 0.295061 3.00568 0.00774312 1.66666 0 -0.0815421 0 0 -0.0134754 0 0 0 0 0 -0.149434 0.398663 0.207639 -0.214162 -0.27 0.351738
THR_43 -4.26453 0.444792 2.63214 0.00843481 1.23929 0 -0.184165 0 0 -0.379027 0 0 0 0 0 -0.101879 0.0159872 0.0669364 -0.338163 -0.27 -1.13019
GLY_44 -3.05536 0.435815 1.5606 4.54778e-05 2.21184 0.10249 0 0 0 0 0 0 0 0 0 0.437747 0.00184198 0 0.288172 -0.17 1.81319
PRO_45 -3.90959 0.571825 1.87216 0.000904924 8.41003 0.209655 0 0 0 0 0 0 0 0 0 0.0139291 0.000456283 0.348342 -0.0639746 0.02 7.47374
GLN_46 -3.91771 0.364594 2.89156 0.0049014 4.93218 0 -0.0652916 0 0 -0.379027 0 0 0 0 0 -0.151875 0.0120376 1.11562 -0.113493 -0.97 3.7235
SER_47 -4.44437 0.212185 2.58509 0.00231965 2.6208 0 -0.0992774 0 0 -1.21996 0 0 0 0 0 -0.0614076 0.776917 2.31535 0.0908304 -0.37 2.40849
PHE_48 -8.55802 0.937138 2.73393 0.0226425 5.8314 0 0 0 0 0 0 0 0 0 0 0.0468063 0.0711201 0.400346 -0.109783 0.63 2.00557
ASP_49 -3.01828 0.391542 1.85196 0.0039809 5.95382 0 -0.0823205 0 0 0 0 0 0 0 0 -0.184855 0.0365124 1.25633 -0.0950965 -0.67 5.4436
SER_50 -3.39704 0.572255 2.20594 0.00385187 2.3262 0 -0.150966 0 0 0 0 0 0 0 0 -0.118117 0.044508 0.215729 -0.0214694 -0.37 1.3109
ASN_51 -6.32389 0.991757 4.5677 0.00435643 7.22184 0 -0.160423 0 0 -1.29639 0 0 0 0 0 2.1541 0.299642 1.83515 -0.515879 -0.89 7.88796
TRP_52 -8.03173 0.701041 2.46847 0.0205838 8.1558 0 0 0 0 -0.963033 0 0 0 0 0 -0.206099 0.242717 0.716412 -0.00267492 0.91 4.01149
ILE_53 -5.22016 0.735218 1.89527 0.0164672 3.55289 0.0560906 0 0 0 0 0 0 0 0 0 0.172452 0.0215493 1.87057 -0.138824 0.24 3.20152
PRO_54 -4.28648 0.645666 1.95775 0.00114316 6.78958 0.0566973 0 0 0 0 0 0 0 0 0 -0.0159208 0.0310439 0.523494 0.229044 0.02 5.95201
LEU_55 -5.30164 0.309697 1.52071 0.00631 3.62183 0 0 0 0 0 0 0 0 0 0 -0.106105 8.02972e-06 0.286613 -0.11593 -0.1 0.1215
SER_56 -4.39704 0.412585 2.55997 0.00347428 2.35687 0 -0.0420117 0 0 0 0 0 0 0 0 -0.208372 0.031007 0.332957 -0.0101801 -0.37 0.669257
THR_57 -3.53505 0.537826 2.62886 0.00752586 1.16867 0 -0.197626 0 0 0 -0.43125 0 0 0 0 -0.0429884 0.00016231 0.0924442 0.122165 -0.27 0.0807342
GLN_58 -2.61685 0.213598 1.67085 0.00606304 5.97084 0 -0.101621 0 0 0 0 0 0 0 0 -0.210382 0.0923964 1.02441 -0.0425574 -0.97 5.03676
LEU_59 -3.88263 0.364305 1.71922 0.0068151 3.23526 0 0 0 0 -0.0165463 0 0 0 0 0 -0.109461 0.0698158 0.243579 -0.0335952 -0.1 1.49677
GLY_60 -1.50502 0.0927676 0.790419 9.13811e-06 1.88432 0 0 0 0 0 0 0 0 0 0 -0.260607 0.000431485 0 -0.809027 -0.17 0.0232934
TYR_61 -5.79234 0.116959 2.20017 0.0228576 2.60265 0 0 0 0 0 0 0 0 0 0 -0.0788947 0.395848 0.388949 -0.0399291 0.51 0.326269
THR_62 -3.46291 0.328704 1.89071 0.00794217 2.24765 0.0936586 -0.0573712 0 0 0 0 0 0 0 0 0.102992 1.41923e-05 0.0689111 0.107084 -0.27 1.05739
PRO_63 -4.27118 0.197081 1.63086 0.00147402 7.13595 0.116243 0 0 0 0 0 0 0 0 0 -0.157884 0.128475 0.353319 -0.354 0.02 4.80035
CYD_64 -4.2432 0.331765 1.93323 0.000976231 2.28864 0 0 0 0 0 0 -1.81095 -1.38253 -0.360854 -0.392485 -0.0794957 0.0181793 0.184242 -0.0360967 1.7 -1.84858
TRP_65 -7.48395 0.313859 2.45107 0.0250158 4.34799 0 0 0 0 0 0 0 0 0 0 -0.06196 0.177278 1.118 -0.219554 0.91 1.57775
ILE_66 -4.41153 0.661077 0.938883 0.0114024 1.2429 0 0 0 0 0 0 0 0 0 0 -0.0172457 0.00924015 1.10244 -0.00663494 0.24 -0.229465
SER_67 -2.15122 0.243269 1.39045 0.00263346 3.51966 0.0200659 -0.112134 0 0 0 0 0 0 0 0 0.435627 0.00110688 0.49599 0.0017226 -0.37 3.47717
PRO_68 -3.64884 0.490503 1.03251 0.00127676 8.1822 0.126376 0 0 0 0 0 0 0 0 0 -0.0971314 0.00107224 0.329588 -0.391876 0.02 6.04568
PRO_69 -1.65207 0.499216 0.656519 0.00303711 8.585 2.39631 0 0 0 0 0 0 0 0 0 -0.0153418 0.0709928 0.339226 -0.237991 0.02 10.6649
PRO_70 -2.65556 0.573721 0.816165 0.00613534 6.33744 2.47532 0 0 0 0 0 0 0 0 0 2.94907 0.0290507 0.300444 0.80852 0.02 11.6603
PHE_71 -4.69909 0.775852 1.72415 0.0251104 2.59196 0 0 0 0 0 0 0 0 0 0 0.101309 0.0359772 0.31634 0.11237 0.63 1.61399
MET_72 -5.76892 0.813117 3.15363 0.00439201 2.44632 0 0 0 0 -0.6562 0 0 0 0 0 0.110669 0.00962077 1.73134 0.148649 -0.34 1.65262
LEU_73 -5.13012 0.427657 1.73222 0.00631703 3.51255 0 0 0 0 0 0 0 0 0 0 -0.144085 1.98998e-05 0.27848 -0.0985285 -0.1 0.484511
ASN_74 -3.30237 0.816978 2.41369 0.00530256 5.67837 0 -0.19284 0 0 -0.102066 0 0 0 0 0 -0.0257682 0.0128228 1.88803 -0.0115821 -0.89 6.29057
ASP_75 -5.44639 0.905189 4.42177 0.00640146 5.08648 0 -0.09008 0 0 -0.616969 -1.118 0 0 0 0 0.846656 0.0128458 0.425723 -0.14156 -0.67 3.62206
THR_76 -4.59735 0.191786 3.33144 0.00983755 1.78044 0 -0.26489 0 0 -0.813771 -0.0284863 0 0 0 0 0.00742857 0.00538299 0.292651 0.203356 -0.27 -0.152172
GLN_77 -6.41698 0.375786 4.89274 0.0077032 4.98138 0 -0.0333619 0 0 -1.72967 -0.392249 0 0 0 0 -0.192558 0.0215446 2.76748 -0.128824 -0.97 3.18299
VAL_78 -4.51005 0.454264 2.67382 0.0134049 1.53054 0 0 0 0 0 0 0 0 0 0 -0.0139634 0.0595001 0.124973 -0.0156143 0.29 0.606873
ASN_79 -6.01989 0.259553 4.27724 0.00363166 5.12522 0 -0.321516 0 0 -0.102066 -0.425175 0 0 0 0 0.0536324 0.00531969 0.826517 0.148274 -0.89 2.94075
THR_80 -4.97996 0.841486 2.68918 0.00963977 1.52937 0 -0.0314485 0 0 0 0 0 0 0 0 -0.111535 0.0121639 0.341022 0.13195 -0.27 0.161864
GLU_81 -7.00737 0.709976 4.23982 0.00409959 1.70021 0 -0.285674 0 0 -0.326109 -0.0287049 0 0 0 0 -0.206356 0.028403 2.11103 -0.111282 -0.81 0.018032
TYR_82 -6.92813 0.413428 2.03281 0.0209945 2.29397 0 0 0 0 0 0 0 0 0 0 -0.0924852 0.00369095 1.05719 0.082171 0.51 -0.606368
MET_83 -5.48822 0.660582 1.78955 0.0101753 2.05303 0 0 0 0 0 0 0 0 0 0 -0.0259331 2.83055e-05 2.84361 -0.0647626 -0.34 1.43805
VAL_84 -4.96117 0.417715 1.48725 0.0117701 1.70068 0 0 0 0 0 0 0 0 0 0 0.0201807 0.022566 0.0460994 -0.0118843 0.29 -0.976788
ASN_85 -4.78868 0.222726 3.44939 0.00553907 5.16259 0 -0.0532583 0 0 0 -0.593173 0 0 0 0 0.0770027 0.00744552 1.36611 0.181033 -0.89 4.14673
ALA_86 -4.17662 0.353646 1.52979 0.00078055 1.09171 0 0 0 0 0 0 0 0 0 0 -0.114546 0.000117787 0 -0.144855 0.16 -1.29997
ILE_87 -5.11289 0.55685 1.38005 0.0181555 1.63335 0 0 0 0 0 0 0 0 0 0 -0.0233393 0.0098092 0.326778 -0.0734337 0.24 -1.04467
THR_88 -2.91564 0.184604 2.12564 0.00661373 1.33091 0 -0.00819005 0 0 0 0 0 0 0 0 0.0211412 0.00535312 0.100266 0.105454 -0.27 0.686153
ALA_89 -3.025 0.170387 1.44408 0.000744722 1.22483 0 0 0 0 0 0 0 0 0 0 -0.0623463 0.0720805 0 -0.0939149 0.16 -0.109135
LEU_90 -5.19781 0.235854 1.48809 0.00721333 3.87387 0 0 0 0 0 0 0 0 0 0 -0.138704 0.0398461 0.196857 -0.102012 -0.1 0.303209
TYR_91 -7.80817 0.471364 3.12558 0.0228461 2.52056 0 0 0 0 0 0 0 0 0 0 -0.000402184 0.00479791 0.177461 -0.0711083 0.51 -1.04707
ALA_92 -2.71039 0.281588 1.54938 0.000797062 0.903377 0 0 0 0 0 0 0 0 0 0 -0.125483 0.0464231 0 -0.121241 0.16 -0.015552
GLY_93 -2.73999 0.194392 1.49447 1.74377e-05 1.72618 0 0 0 0 0 0 0 0 0 0 0.00246033 0.00176917 0 0.186732 -0.17 0.696033
SER_94 -3.35713 0.408275 2.35576 0.00295762 2.54007 0 -0.00512993 0 0 -0.554795 0 0 0 0 0 -0.0247593 0.00105134 0.304411 0.0936502 -0.37 1.39436
GLY_95 -1.81816 0.163743 1.28887 2.69199e-05 1.40803 0 0 0 0 0 0 0 0 0 0 -0.222507 0.00745559 0 -0.782884 -0.17 -0.125422
ASN_96 -3.43086 0.222357 2.15663 0.00457879 5.91447 0 -0.0714263 0 0 0 0 0 0 0 0 -0.216107 0.0194284 1.00043 -0.528678 -0.89 4.18083
ASN_97 -3.40643 0.271491 2.38795 0.00329405 5.16167 0 -0.0329175 0 0 -0.554795 0 0 0 0 0 0.0556612 0.0203226 0.947866 0.265061 -0.89 4.22917
LYS_98 -3.48801 0.349724 1.62681 0.00409694 2.00053 0 -0.119408 0 0 0 0 0 0 0 0 -0.117003 0.00126007 1.06706 0.136609 -0.65 0.81167
LEU_99 -4.37063 0.1363 1.35064 0.0099044 3.88656 0.242893 0 0 0 0 0 0 0 0 0 -0.0015957 0.0107091 2.62989 0.0859745 -0.1 3.88064
PRO_100 -3.39747 0.319544 0.964065 0.0023065 6.56862 0.258581 0 0 0 0 0 0 0 0 0 -0.131279 0.0612569 0.0984849 -0.400913 0.02 4.36319
VAL_101 -3.721 0.166393 1.06907 0.00943156 1.34511 0 0 0 0 0 0 0 0 0 0 -0.200254 0.000452858 0.0557612 -0.378547 0.29 -1.36359
LEU_102 -4.998 0.652549 1.18686 0.0100663 3.30481 0 0 0 0 0 0 0 0 0 0 -0.00586703 0.287173 1.68797 -0.0385215 -0.1 1.98705
THR_103 -4.55791 0.530567 2.25783 0.0113743 1.86429 0 -0.00464842 0 0 0 0 0 0 0 0 -0.205896 0.12741 0.319915 -0.321407 -0.27 -0.248475
TRP_104 -7.85774 0.49698 2.84725 0.022125 4.09312 0 0 0 0 -0.428624 0 0 0 0 0 -0.0230179 0.111752 1.73153 0.000611462 0.91 1.904
SER_105 -3.78216 0.639426 2.36016 0.00133959 3.12941 0 -0.26257 0 0 0 -0.454044 0 0 0 0 1.31632 0.00377178 0.0943806 0.00403512 -0.37 2.68006
GLN_106 -6.21557 0.708287 5.36302 0.0105745 5.64382 0 -0.362337 0 0 -0.6562 -0.453661 0 0 0 0 -0.0420998 2.12913e-08 2.96595 -0.00721005 -0.97 5.98457
GLY_107 -3.5759 0.566868 1.69582 2.93149e-05 1.20829 0 0 0 0 0 0 0 0 0 0 0.199257 0.0035178 0 0.282542 -0.17 0.210418
GLY_108 -3.16591 0.404665 1.64051 3.38767e-05 1.0022 0 0 0 0 0 0 0 0 0 0 0.107352 0.063936 0 0.296805 -0.17 0.179591
LEU_109 -4.55838 0.279045 1.86529 0.00691835 3.43351 0 0 0 0 0 0 0 0 0 0 -0.100472 0.0198435 0.642615 -0.112918 -0.1 1.37545
VAL_110 -5.23685 0.452896 2.08083 0.0144845 1.7967 0 0 0 0 0 0 0 0 0 0 0.0108545 9.60647e-07 0.536324 -0.0180419 0.29 -0.0727949
ALA_111 -3.77013 0.399843 1.5289 0.000733377 0.99266 0 0 0 0 0 0 0 0 0 0 -0.0716346 0.0172397 0 -0.125526 0.16 -0.867914
GLN_112 -5.60992 0.219305 3.66569 0.00908029 5.7922 0 -0.0574686 0 0 -0.814783 0 0 0 0 0 -0.193877 0.0689651 3.2508 -0.132905 -0.97 5.22708
TRP_113 -8.63253 0.853002 2.85672 0.0208818 4.20766 0 0 0 0 0 -0.641733 0 0 0 0 -0.134328 0.00615568 1.12885 0.00581837 0.91 0.580504
GLY_114 -3.43003 0.374856 1.53911 3.84957e-05 1.00104 0 0 0 0 0 0 0 0 0 0 0.1656 0.000486982 0 0.267923 -0.17 -0.250979
LEU_115 -5.04124 0.125395 1.63267 0.00539094 3.35341 0 0 0 0 -0.424283 0 0 0 0 0 -0.139436 0.00162896 0.590152 -0.0988792 -0.1 -0.0951899
THR_116 -4.75838 0.216908 2.35336 0.00842067 1.49726 0 -0.00578485 0 0 -0.327225 0 0 0 0 0 0.0233206 0.267366 0.099526 0.0340399 -0.27 -0.861194
PHE_117 -7.02729 0.6765 1.26256 0.0219631 3.97645 0 0 0 0 0 0 0 0 0 0 -0.069407 0.00413896 0.211395 -0.0352678 0.63 -0.348954
PHE_118 -6.64228 0.73944 2.04614 0.0237253 2.63104 1.04719 0 0 0 0 0 0 0 0 0 -0.00352879 0.0207395 0.948939 -0.223915 0.63 1.21749
PRO_119 -4.01128 0.531044 2.06031 0.000925498 9.85578 1.0723 0 0 0 0 0 0 0 0 0 0.0320659 0.135394 0.268897 -0.375577 0.02 9.58986
SER_120 -2.31642 0.338219 1.92145 0.0061312 3.15847 0 -0.376138 0 0 -0.400117 0 0 0 0 0 -0.216736 0.0299119 0.643196 -0.0760473 -0.37 2.34192
ILE_121 -4.94056 0.618819 1.29197 0.0157741 2.44496 0 0 0 0 0 0 0 0 0 0 0.0314608 0.0254445 0.277669 0.297363 0.24 0.3029
ARG_122 -5.87254 0.364904 4.08148 0.00864298 5.96521 0 0.0173454 0 0 -1.21307 0 0 0 0 0 -0.156218 2.63942e-05 1.40449 -0.0654771 -0.98 3.55479
SER_123 -1.67085 0.170684 1.0767 0.0029493 2.56154 0 -0.178346 0 0 0 0 0 0 0 0 -0.116219 0.00329785 0.189517 -0.0350552 -0.37 1.63422
LYS_124 -5.17701 0.340778 2.20015 0.00447521 2.5374 0 -0.384903 0 0 0 0 0 0 0 0 -0.00766901 0.0281843 0.723677 -0.0365679 -0.65 -0.421489
VAL_125 -3.96579 0.184733 1.14515 0.0115511 1.3484 0 0 0 0 0 0 0 0 0 0 -0.205515 0.0309731 0.0216755 -0.261737 0.29 -1.40056
ASP_126 -3.7918 0.217563 2.3111 0.00333727 2.99368 0 -0.362471 0 0 0 -0.970906 0 0 0 0 -0.0686043 0.0164726 1.52189 0.0509714 -0.67 1.25124
ARG_127 -6.25699 0.259333 4.15453 0.0126234 5.78928 0 -0.317374 0 0 -0.578698 -0.970906 0 0 0 0 0.0454322 0.0023759 1.18976 -0.0434737 -0.98 2.30588
LEU_128 -4.31154 0.155847 1.60242 0.00672764 3.6551 0 0 0 0 0 0 0 0 0 0 0.0105548 0.0863791 0.707343 -0.0631486 -0.1 1.74969
MET_129 -5.08637 0.359473 1.81762 0.00542161 1.93663 0 0 0 0 0 0 0 0 0 0 0.0904353 0.101528 2.29582 0.0411962 -0.34 1.22175
ALA_130 -3.84448 0.222548 1.75471 0.000911606 1.37894 0 0 0 0 0 0 0 0 0 0 0.176085 0.0433317 0 0.30689 0.16 0.198929
PHE_131 -7.36102 0.695757 1.97227 0.0207302 1.74799 0 0 0 0 0 0 0 0 0 0 -0.0607568 0.00719536 0.408205 -0.0828229 0.63 -2.02246
ALA_132 -2.71653 0.308282 1.59294 0.0030342 3.01934 0.248256 0 0 0 0 0 0 0 0 0 0.151348 0.000149547 0 0.132605 0.16 2.89943
PRO_133 -4.59281 0.74477 1.78421 0.00234041 7.19755 0.249766 0 0 0 -0.441353 0 0 0 0 0 -0.228212 0.00242378 0.479854 -0.481892 0.02 4.73665
ASP_134 -4.0714 0.250239 2.8911 0.0105576 3.22543 0 -0.16284 0 0 0 0 0 0 0 0 0.53057 0.0355413 1.7767 -0.130591 -0.67 3.68531
TYR_135 -6.67649 0.525038 2.45972 0.0220901 2.92899 0 0 0 0 0 -0.721356 0 0 0 0 -0.12258 0.0222221 1.35978 0.135788 0.51 0.443203
LYS_136 -3.56884 0.236962 2.30017 0.0045844 1.52741 0 -0.0611675 0 0 -0.053258 0 0 0 0 0 -0.149161 0.00655969 1.27316 -0.0415135 -0.65 0.824906
GLY_137 -2.52603 0.182426 1.51544 0.000150862 0.371547 0 0 0 0 -0.5787 0 0 0 0 0 -0.0400607 0.0286152 0 -0.800637 -0.17 -2.01725
GLY_138 -2.4879 0.243884 1.54279 0.000176428 0.294465 0 0 0 0 0 0 0 0 0 0 0.780523 0.0003446 0 0.425915 -0.17 0.630201
VAL_139 -2.52068 0.368954 0.897762 0.0145345 0.881524 0 0 0 0 0 0 0 0 0 0 0.0610742 0.0625314 0.0499839 0.349032 0.29 0.454711
LEU_140 -2.26617 0.31241 0.751536 0.00798374 2.58315 0 0 0 0 0 0 0 0 0 0 -0.11846 0.00133418 0.108092 0.00165585 -0.1 1.28152
ALA_141 -2.95591 0.348762 1.46917 0.00130884 0.351703 0 0 0 0 0 0 0 0 0 0 0.0692184 0.00889816 0 0.289363 0.16 -0.257489
GLY_142 -2.18553 0.328067 1.31257 4.21581e-05 1.82938 0.246528 0 0 0 0 0 0 0 0 0 0.363007 0.00296747 0 0.286327 -0.17 2.01336
PRO_143 -2.54086 0.191771 1.01375 0.0009718 8.53449 0.34094 0 0 0 0 0 0 0 0 0 -0.0582418 0.00413342 0.489142 -0.244753 0.02 7.75135
LEU_144 -4.15528 0.310664 1.93004 0.00926124 3.29632 0 0 0 0 0 0 0 0 0 0 -0.10251 0.0301718 3.92513 -0.115116 -0.1 5.02869
ASP_145 -6.26604 0.72728 4.57091 0.00266814 2.6787 0 -0.17216 0 0 0 -0.464465 0 0 0 0 -0.0329332 0.00090833 0.938056 0.0638881 -0.67 1.37681
ALA_146 -1.93366 0.248167 0.931297 0.000782576 1.25599 0 0 0 0 0 0 0 0 0 0 -0.24272 0.0081132 0 -0.137965 0.16 0.290006
LEU_147 -2.70097 0.378784 1.12095 0.00602722 3.47684 0 0 0 0 0 0 0 0 0 0 -0.174904 0.000567253 0.826444 -0.0457024 -0.1 2.78803
ALA_148 -2.42993 0.417901 1.45624 0.00215345 1.40656 0 0 0 0 0 0 0 0 0 0 0.172646 0.00898805 0 0.282588 0.16 1.47714
VAL_149 -2.91882 0.291449 0.915818 0.00928935 1.75442 0 0 0 0 0 0 0 0 0 0 0.145724 0.0168296 0.00992634 0.112199 0.29 0.626832
SER_150 -4.22278 0.306121 2.69066 0.00154347 3.02767 0 -0.156244 0 0 0 0 0 0 0 0 0.0159761 0.0863323 0.543651 0.175808 -0.37 2.09875
ALA_151 -3.48027 0.500843 1.48181 0.000964622 2.12825 0.00307153 0 0 0 0 0 0 0 0 0 -0.169505 0.00333189 0 -0.00859876 0.16 0.619897
PRO_152 -4.40909 0.503334 1.91408 0.000792058 7.82678 0.00735153 0 0 0 0 0 0 0 0 0 0.387203 0.0214311 0.134744 -0.193808 0.02 6.21282
SER_153 -4.83246 0.463562 3.65183 0.00254334 3.0037 0 -0.30423 0 0 0 0 0 0 0 0 -0.269978 0.0204095 0.164178 -0.120794 -0.37 1.40875
VAL_154 -4.25808 0.297539 2.08142 0.0111746 1.86236 0 0 0 0 0 0 0 0 0 0 -0.0449346 0.165874 0.0801163 -0.0175423 0.29 0.467927
TRP_155 -10.0187 0.774658 4.70146 0.019498 4.054 0 0 0 0 -0.62435 0 0 0 0 0 -0.0723268 0.0416243 1.56792 -0.0493874 0.91 1.30441
GLN_156 -6.71198 0.392578 4.91724 0.00667881 5.6271 0 -0.199589 0 0 -0.813771 -0.725753 0 0 0 0 -0.225073 0.0027606 1.87138 -0.081087 -0.97 3.09049
GLN_157 -5.18466 0.535252 4.3143 0.00643833 4.5578 0 -0.186751 0 0 0 -0.422755 0 0 0 0 -0.0926353 0.0574195 1.53741 -0.0227905 -0.97 4.12902
THR_158 -4.35002 0.565666 3.20192 0.00953316 0.614567 0 -0.166685 0 0 0 -0.464465 0 0 0 0 -0.0872187 0.00132901 0.155322 0.0107233 -0.27 -0.77932
THR_159 -2.76225 0.284814 1.89783 0.0110405 0.701076 0 -0.0977631 0 0 0 0 0 0 0 0 -0.111136 0.000168306 0.118205 0.0423163 -0.27 -0.185698
GLY_160 -1.28028 0.238499 1.15813 3.12105e-06 1.22264 0 0 0 0 -0.334179 0 0 0 0 0 -0.375669 0.000126929 0 -0.802638 -0.17 -0.343368
SER_161 -4.57648 0.601815 3.7541 0.00453127 2.492 0 -0.198098 0 0 0 0 0 0 0 0 -0.195594 0.0458782 0.203131 -0.239849 -0.37 1.52143
ALA_162 -3.62531 0.175322 1.60659 0.000736767 0.727213 0 0 0 0 -0.793524 0 0 0 0 0 -0.181821 0.000106898 0 -0.157807 0.16 -2.08849
LEU_163 -5.60464 0.61613 1.87919 0.00744484 3.21713 0 0 0 0 -0.543675 0 0 0 0 0 -0.049277 0.00161245 2.75267 -0.110573 -0.1 2.06601
THR_164 -4.30905 0.184789 2.81138 0.00329245 1.42034 0 -0.0551689 0 0 -0.047871 0 0 0 0 0 -0.130293 0.0505837 0.386063 0.0987484 -0.27 0.142811
THR_165 -4.77973 0.302037 3.4052 0.00827163 1.06377 0 -0.0577058 0 0 0 0 0 0 0 0 -0.0169151 0.00355534 0.0716641 0.0701259 -0.27 -0.199736
ALA_166 -4.46978 0.250343 1.62338 0.000775228 0.947935 0 0 0 0 0 0 0 0 0 0 -0.122277 0.000112205 0 -0.149382 0.16 -1.75889
LEU_167 -5.02843 0.272254 1.67598 0.00756263 3.14208 0 0 0 0 0 0 0 0 0 0 -0.0298297 0.000333522 0.570397 -0.0970373 -0.1 0.413307
ARG_168 -3.91782 0.234036 2.52311 0.0159017 6.23392 0 -0.0384248 0 0 0 0 0 0 0 0 -0.0976347 0.0335787 3.3356 -0.0575366 -0.98 7.28472
ASN_169 -3.61567 0.260513 2.49383 0.00409638 6.12394 0 -0.0887557 0 0 -0.567725 0 0 0 0 0 -0.107631 0.0102672 0.368061 0.022997 -0.89 4.01392
ALA_170 -3.36327 0.342326 1.04995 0.000981001 1.07819 0 0 0 0 0 0 0 0 0 0 -0.208048 0.000440704 0 -0.0284288 0.16 -0.967862
GLY_171 -1.75336 0.310022 0.972585 7.97927e-06 1.37477 0 0 0 0 0 0 0 0 0 0 -0.293142 0.0658891 0 -0.803766 -0.17 -0.296998
GLY_172 -2.55145 0.257854 1.4449 1.12807e-05 2.57745 0 0 0 0 -0.753264 0 0 0 0 0 0.0538368 0.0118976 0 0.121378 -0.17 0.992615
LEU_173 -3.32713 0.297045 1.15563 0.01387 4.05429 0 0 0 0 0 0 0 0 0 0 -0.0725265 0.165266 1.36994 0.00658744 -0.1 3.56298
THR_174 -3.28178 0.328182 1.92788 0.00668662 1.1679 0 0.00209293 0 0 -0.0615196 0 0 0 0 0 -0.0450715 0.0146462 0.362865 -0.10034 -0.27 0.0515427
GLN_175 -5.02091 0.284585 3.67783 0.0207603 5.12711 0 -0.229548 0 0 -0.568246 -0.209264 0 0 0 0 -0.200878 7.90848e-05 3.2931 0.138799 -0.97 5.34341
ILE_176 -3.25676 0.198347 0.987147 0.0157718 2.36086 0 0 0 0 0 0 0 0 0 0 0.174918 0.329447 0.328967 -0.0776071 0.24 1.30109
VAL_177 -3.54188 0.192995 1.28406 0.0117531 2.70772 0.0228445 0 0 0 -0.173925 0 0 0 0 0 -0.0854092 0.000705213 0.0392263 -0.152985 0.29 0.595105
PRO_178 -3.18104 0.232691 1.50972 0.00117573 7.3231 0.108543 0 0 0 0 0 0 0 0 0 -0.0549763 0.154311 0.20955 -0.470899 0.02 5.85217
THR_179 -4.55807 0.274521 3.16383 0.00823935 1.69896 0 -0.07093 0 0 -0.74217 0 0 0 0 0 -0.0585699 0.215315 0.304816 -0.130679 -0.27 -0.164743
THR_180 -4.44551 0.175041 2.40757 0.0064243 0.973188 0 -0.0352283 0 0 -0.672089 0 0 0 0 0 -0.00780687 0.00144713 0.113606 -0.10521 -0.27 -1.85858
ASN_181 -5.56212 0.173271 4.51978 0.00335835 5.1689 0 -0.251657 0 0 0 -1.33445 0 0 0 0 0.00167477 0.0203529 1.0777 0.0805852 -0.89 3.0074
LEU_182 -4.4833 0.562276 1.41058 0.0221325 3.16648 0 0 0 0 0 0 0 0 0 0 -0.0321729 0.000311755 2.67767 -0.138863 -0.1 3.08511
TYR_183 -7.46455 0.577768 3.67232 0.02519 3.23081 0 0 0 0 0 -0.712954 0 0 0 0 0.00350426 0.0683071 0.234399 -0.220476 0.51 -0.0756873
SER_184 -3.87436 0.649795 2.90006 0.00455397 2.6724 0 -0.205352 0 0 0 -0.339314 0 0 0 0 -0.00426635 0.0447188 0.542272 0.0474663 -0.37 2.06797
ALA_185 -3.14682 0.328194 1.85455 0.000879753 0.910214 0 0 0 0 -1.13296 0 0 0 0 0 -0.279796 0.015962 0 -0.0926839 0.16 -1.38246
THR_186 -2.94826 0.318872 2.27605 0.00530455 1.83267 0 -0.0944504 0 0 -0.0833269 -0.339314 0 0 0 0 0.0432401 0.0657611 0.0154699 0.0507316 -0.27 0.872747
ASP_187 -5.55951 0.363227 4.44792 0.0056775 2.43108 0 -0.372949 0 0 -2.02483 0 0 0 0 0 -0.223001 0.0614103 1.27363 -0.0737881 -0.67 -0.341132
GLU_188 -3.26889 0.361187 2.41678 0.0105788 3.40811 0 0.00752805 0 0 -0.559708 0 0 0 0 0 -0.175475 0.00296986 3.47392 -0.012359 -0.81 4.85464
ILE_189 -3.44321 0.207122 1.55362 0.0233413 1.32615 0 0 0 0 -0.615825 0 0 0 0 0 0.148871 9.48503e-05 0.730639 -0.304618 0.24 -0.13381
VAL_190 -3.95471 0.141902 2.15736 0.0125272 1.14353 0 0 0 0 -0.741925 0 0 0 0 0 -0.204103 0.0634009 0.0393376 -0.30199 0.29 -1.35467
GLN_191 -4.56257 0.268597 3.00602 0.0042225 5.48244 0.305531 -0.0994128 0 0 -1.14762 0 0 0 0 0 -0.0555536 0.00148202 1.86395 -0.055217 -0.97 4.04186
PRO_192 -2.44139 0.314835 1.29568 0.00172904 7.16856 0.558555 0 0 0 0 0 0 0 0 0 -0.0547824 0.00619506 0.0898777 -0.270589 0.02 6.68867
GLN_193 -6.81257 0.228812 5.15062 0.0045059 4.93665 0 -0.231603 0 0 -1.0185 0 0 0 0 0 0.834443 0.509315 1.51147 0.194472 -0.97 4.33762
VAL_194 -2.14507 0.0615273 1.37028 0.0131005 4.81825 0 0 0 0 -0.0277427 0 0 0 0 0 0.0503884 0.27 0.255913 0.279526 0.29 5.23617
SER_195 -2.78626 0.51719 2.34265 0.0027976 4.08322 0 -0.337506 0 0 -0.307342 -0.15956 0 0 0 0 -0.224728 0.163745 0.15358 -0.135899 -0.37 2.9419
ASN_196 -2.69805 0.364045 2.37121 0.0147179 5.20739 0 -0.183152 0 0 -0.242582 0 0 0 0 0 -0.256493 0.026594 1.97288 -0.549168 -0.89 5.13739
SER_197 -3.73075 0.900517 2.59744 0.0133372 3.75445 0.158739 -0.270222 0 0 -0.148743 -0.0405633 0 0 0 0 -0.0366817 0.00308435 1.00992 -0.257422 -0.37 3.58311
PRO_198 -3.25474 0.915979 0.947887 0.000924317 8.29893 0.17281 0 0 0 -0.053258 0 0 0 0 0 0.0573668 0.000100641 0.630778 -0.47405 0.02 7.26273
LEU_199 -2.23083 0.552112 1.82562 0.0069258 3.47506 0 0 0 0 0 0 0 0 0 0 -0.166166 0.0162548 0.143891 -0.0714491 -0.1 3.45141
ASP_200 -6.56324 0.448811 5.12872 0.00314325 2.7985 0 -0.489144 0 0 -0.698667 -0.83195 0 0 0 0 -0.202824 0.0192794 1.29261 0.0352604 -0.67 0.270494
SER_201 -4.11488 0.15501 2.65809 0.000849732 2.89523 0 -0.211134 0 0 -0.5787 0 0 0 0 0 -0.212196 0.0354488 0.635999 0.0125992 -0.37 0.906306
SER_202 -4.40744 0.449092 2.89164 0.0018537 2.98482 0 -0.234447 0 0 -0.886713 0 0 0 0 0 -0.21665 0.126219 0.91202 -0.113573 -0.37 1.13683
TYR_203 -7.10187 0.909534 2.87374 0.0279181 4.08129 0 0 0 0 0 0 0 0 0 0 -0.219856 0.197076 2.07009 -0.0361893 0.51 3.31172
LEU_204 -6.21174 0.426815 2.90763 0.00923894 3.35358 0 0 0 0 -0.605496 0 0 0 0 0 0.00235162 0.0302845 1.42033 -0.016821 -0.1 1.21617
PHE_205 -4.2586 0.631642 1.90167 0.0216418 1.60433 0 0 0 0 0 0 0 0 0 0 -0.272653 0.00165372 0.610664 0.0779211 0.63 0.948274
ASN_206 -2.16461 0.175477 1.61342 0.00408497 6.07194 0 -0.118016 0 0 -0.235529 0 0 0 0 0 0.21788 0.0307862 0.440811 -0.0764887 -0.89 5.06977
GLY_207 -2.42114 0.541909 1.8033 0.000131963 0.785207 0 0 0 0 0 0 0 0 0 0 -0.0501091 0.170528 0 -0.157877 -0.17 0.50195
LYS_208 -4.83008 1.25786 3.11669 0.0101779 1.56598 0 -0.0796809 0 0 0 0 0 0 0 0 0.129168 0.0946209 2.45741 0.0168129 -0.65 3.08895
ASN_209 -4.52841 0.104674 3.72135 0.00405023 5.55813 0 -0.143813 0 0 -0.605496 -0.613096 0 0 0 0 -0.115771 0.0489553 1.62729 -0.0965056 -0.89 4.07136
VAL_210 -3.91712 0.198787 1.37119 0.0120607 1.87816 0 0 0 0 0 0 0 0 0 0 0.00692001 0.246055 0.327005 -0.216075 0.29 0.196974
GLN_211 -6.33648 0.323644 4.26227 0.00405072 4.41802 0 -0.260648 0 0 -0.552788 0 0 0 0 0 -0.139576 0.176252 2.66745 0.0434065 -0.97 3.6356
ALA_212 -3.83361 0.276494 1.6759 0.000795188 1.78972 0 0 0 0 0 0 0 0 0 0 -0.05794 0.0312642 0 -0.138254 0.16 -0.0956321
GLN_213 -6.07015 0.510793 4.58293 0.0112069 5.60318 0 -0.166892 0 0 -1.22777 0 0 0 0 0 -0.227376 0.0318584 2.36775 -0.0584337 -0.97 4.3871
ALA_214 -2.15336 0.196124 1.26448 0.000814519 0.819155 0 0 0 0 0 0 0 0 0 0 -0.275487 0.00141015 0 -0.0866137 0.16 -0.0734759
VAL_215 -2.76531 0.223042 0.964976 0.0124332 1.61597 0 0 0 0 0 0 0 0 0 0 0.123707 0.287037 0.116192 -0.11529 0.29 0.752759
CYD_216 -3.09414 0.24662 1.28199 0.00136047 4.07965 0 0 0 0 0 0 -1.84642 -1.32069 -0.951639 -0.480669 -0.091544 2.92144e-05 0.20408 0.0943145 1.7 -0.177056
GLY_217 -2.1187 0.192675 1.24954 5.56095e-05 2.30106 0.607445 0 0 0 0 0 0 0 0 0 0.0212766 0.00432708 0 -0.804515 -0.17 1.28316
PRO_218 -1.11342 0.112857 0.37872 0.00161128 8.7429 0.628049 0 0 0 0 0 0 0 0 0 -0.122744 0.000509413 0.547149 -0.257398 0.02 8.93824
LEU_219 -1.19645 0.150446 0.531546 0.00812879 3.74438 0 0 0 0 0 0 0 0 0 0 -0.197415 0.020901 0.251137 -0.097144 -0.1 3.11553
PHE_220 -5.99489 0.643923 1.67029 0.0227843 1.43421 0 0 0 0 -0.527241 0 0 0 0 0 -0.155849 0.0475517 0.577411 0.00694676 0.63 -1.64486
VAL_221 -2.05655 0.0877034 0.970585 0.0142495 1.99989 0 0 0 0 0 0 0 0 0 0 -0.183932 0.361538 0.171239 -0.376181 0.29 1.27855
ILE_222 -3.87187 0.310489 1.72524 0.0147017 1.35893 0 0 0 0 -0.0833269 0 0 0 0 0 -0.0504259 0.03264 1.72419 -0.220606 0.24 1.17996
ASP_223 -3.56436 0.465612 2.66072 0.00557365 3.71741 0 -0.00973439 0 0 -0.557232 0 0 0 0 0 0.0589755 0.0239598 1.83865 -0.290359 -0.67 3.6792
HIS_224 -6.56419 0.399309 3.77768 0.00293175 8.44313 0 -0.269363 0 0 -0.988333 -0.454044 0 0 0 0 -0.0322101 0.0002748 1.53044 0.0601884 0.56 6.46582
ALA_225 -3.33066 0.298314 1.55054 0.000707412 0.873483 0 0 0 0 0 0 0 0 0 0 -0.115078 0.00141678 0 -0.0486719 0.16 -0.609951
GLY_226 -3.07775 0.374408 1.79987 1.67053e-05 1.04559 0 0 0 0 -0.557232 0 0 0 0 0 -0.00179 0.041041 0 0.251497 -0.17 -0.29435
SER_227 -3.82959 0.422689 2.45845 0.00130233 2.40866 0 -0.339902 0 0 0 0 0 0 0 0 -0.231371 0.00120947 0.745511 -0.0663731 -0.37 1.20059
LEU_228 -5.81386 0.607815 1.97179 0.00803113 3.76316 0 0 0 0 -0.357918 0 0 0 0 0 0.0708961 0.48694 1.40344 -0.0947852 -0.1 1.94552
THR_229 -3.51606 0.192159 1.84836 0.00880656 3.71697 0 -0.136224 0 0 0 0 0 0 0 0 -0.166885 0.158191 0.209248 -0.248782 -0.27 1.79578
SER_230 -4.68967 0.65007 2.95668 0.00462251 3.01815 0 -0.17653 0 0 0 0 0 0 0 0 -0.226661 0.0449666 0.315855 -0.240942 -0.37 1.28653
GLN_231 -5.88896 0.380156 4.08896 0.0189037 4.98775 0 -0.331729 0 0 -0.484071 0 0 0 0 0 -0.172717 0.0317012 2.45103 -0.130245 -0.97 3.98077
PHE_232 -6.15308 0.541493 2.03405 0.0231427 1.31518 0 0 0 0 0 0 0 0 0 0 -0.0198595 0.000164962 0.363533 -0.00616534 0.63 -1.27155
SER_233 -4.64011 0.572957 2.86486 0.00184083 2.52849 0 -0.129896 0 0 0 0 0 0 0 0 -0.171823 0.0140056 0.753248 0.0554709 -0.37 1.47905
TYR_234 -6.3758 0.449129 2.75192 0.0279476 2.19825 0 0 0 0 0 0 0 0 0 0 -0.0457647 0.00281894 0.460101 -0.0210334 0.51 -0.0424392
VAL_235 -4.40652 0.352264 2.35375 0.0122173 2.06078 0 0 0 0 0 0 0 0 0 0 0.00995309 0.0106094 0.101374 0.00510761 0.29 0.789536
VAL_236 -4.54239 0.191399 1.23826 0.0138224 1.66953 0 0 0 0 0 0 0 0 0 0 -0.0375465 0.00328904 0.0486707 -0.0312436 0.29 -1.15622
GLY_237 -3.25631 0.240195 1.54471 3.78195e-05 1.05363 0 0 0 0 0 0 0 0 0 0 0.150615 0.00691461 0 0.26725 -0.17 -0.162959
ARG_238 -4.43246 0.217837 2.29148 0.0114794 5.56758 0 -0.129925 0 0 0 0 0 0 0 0 -0.181083 0.0075136 1.95571 -0.0767659 -0.98 4.25136
SER_239 -4.36879 0.380807 2.81029 0.00321439 2.4529 0 -0.148318 0 0 -0.139507 -0.00108482 0 0 0 0 -0.00265903 0.000128727 0.582074 0.150094 -0.37 1.34915
ALA_240 -4.14363 0.186709 1.96254 0.000776862 1.00138 0 0 0 0 -0.578698 0 0 0 0 0 -0.147896 0.0144484 0 -0.152267 0.16 -1.69664
LEU_241 -3.93276 0.115408 1.50284 0.00735677 3.80438 0 0 0 0 0 0 0 0 0 0 -0.135241 0.00578228 0.170811 -0.105184 -0.1 1.3334
ARG_242 -2.75561 0.100085 1.88753 0.0123753 6.16959 0 -0.00269426 0 0 -0.0165463 0 0 0 0 0 -0.153173 0.0865982 3.57272 -0.055683 -0.98 7.86519
SER_243 -3.96693 0.949558 3.05619 0.00723618 3.23233 0 -0.150642 0 0 0 -0.225962 0 0 0 0 -0.263619 0.0361263 0.378579 -0.0141557 -0.37 2.66871
THR_244 -0.997652 0.261598 0.767658 0.00424471 1.17609 0 -0.224508 0 0 0 0 0 0 0 0 -0.18372 0.00396557 0.314529 -0.0230774 -0.27 0.829125
THR_245 -2.12393 0.681118 1.70721 0.00735808 1.10369 0 -0.271341 0 0 -0.00937159 -0.225962 0 0 0 0 -0.192862 0.00351234 0.048951 -0.169106 -0.27 0.289272
GLY_246 -2.54075 0.24648 1.50677 4.02139e-06 1.27254 0 0 0 0 0 0 0 0 0 0 -0.351679 0.00468289 0 -0.791603 -0.17 -0.823548
GLN_247 -5.13039 0.620487 3.7667 0.00444816 4.43915 0 -0.154775 0 0 -0.2449 -0.209264 0 0 0 0 -0.113303 0.0428251 1.15172 -0.0429308 -0.97 3.15977
ALA_248 -3.15947 0.162723 1.26745 0.000835343 0.717853 0 0 0 0 -0.672089 0 0 0 0 0 -0.294511 0.00720037 0 -0.0961063 0.16 -1.90611
ARG_249 -4.06577 0.249436 3.07895 0.0128774 5.82151 0 -0.564417 0 0 -0.139507 -0.17576 0 0 0 0 -0.0315574 0.00296797 2.29839 0.0455289 -0.98 5.55265
SER_250 -2.21174 1.5696 1.51274 0.0014131 2.86709 0 -0.104395 0 0 0 0 0 0 0 0 -0.0910727 0.00349247 0.587348 0.0359979 -0.37 3.80048
ALA_251 -1.24677 0.195651 0.757171 0.000972852 1.21893 0 0 0 0 0 0 0 0 0 0 -0.245531 0.0388678 0 -0.0669088 0.16 0.812381
ASP_252 -3.61916 0.473018 2.80793 0.00389859 3.78418 0 -0.412387 0 0 0 -0.176845 0 0 0 0 -0.239845 0.00262611 0.547056 -0.0973306 -0.67 2.40315
TYR_253 -5.09884 0.488553 1.99411 0.0253453 2.90285 0 0 0 0 0 0 0 0 0 0 -0.133301 0.00126249 1.39613 -0.242505 0.51 1.84361
GLY_254 -1.97197 0.118935 1.18206 0.000191476 1.44994 0 0 0 0 -0.360321 0 0 0 0 0 0.277557 0.0259518 0 -0.607587 -0.17 -0.0552399
ILE_255 -1.51835 0.295662 0.862629 0.0215956 2.98009 0 0 0 0 0 0 0 0 0 0 0.0680711 0.0144575 1.38869 0.0432167 0.24 4.39607
THR_256 -1.37048 0.17979 0.985429 0.00422204 1.81964 0 -0.145991 0 0 0 0 0 0 0 0 -0.124221 0.00150186 0.503805 0.0934265 -0.27 1.67713
ASP_257 -3.89307 0.548864 2.59373 0.00368775 2.46724 0 -0.198142 0 0 -0.360321 0 0 0 0 0 -0.245804 0.00261748 1.03146 -0.199135 -0.67 1.08113
CYD_258 -3.01561 0.218883 1.25683 0.00211563 2.95123 0 0 0 0 0 0 -1.84642 -1.32069 -0.951639 -0.480669 0.168177 0.00952905 0.276628 0.00181264 1.7 -1.02982
ASN_259 -4.08445 0.460603 3.00089 0.00879646 7.05991 0.0441521 -0.188344 0 0 -0.320791 0 0 0 0 0 -0.00376018 0.00371319 1.48922 0.0304568 -0.89 6.6104
PRO_260 -2.55393 0.397889 0.79167 0.00224829 8.69701 0.0485842 0 0 0 0 0 0 0 0 0 -0.0615448 0.00175052 0.533593 -0.108665 0.02 7.76861
LEU_261 -2.71028 0.429845 1.87397 0.00562049 4.40979 0.0245689 0 0 0 -0.320791 0 0 0 0 0 -0.162678 0.00750481 0.163584 0.0832873 -0.1 3.70443
PRO_262 -2.74115 0.484216 0.96947 0.000930739 7.87855 0.0721395 0 0 0 0 0 0 0 0 0 -0.231415 0.00603778 0.505575 -0.690264 0.02 6.27409
ALA_263 -3.73202 0.369994 1.75886 0.000896769 1.91864 0 0 0 0 0 0 0 0 0 0 0.0239968 0.0564969 0 -0.00779485 0.16 0.549072
ASN_264 -2.90793 0.220717 2.75916 0.0118731 6.9212 0 -0.524128 0 0 -0.484071 0 0 0 0 0 0.0721845 0.0763107 2.69277 0.153418 -0.89 8.10151
ASP_265 -1.84773 0.126456 1.4003 0.0037304 3.66955 0 -0.20266 0 0 0 0 0 0 0 0 -0.206991 0.0271824 1.37597 -0.194911 -0.67 3.48089
LEU_266 -4.82081 0.29387 1.64978 0.00689268 3.02354 0 0 0 0 0 0 0 0 0 0 -0.268113 0.0139394 0.140922 -0.084124 -0.1 -0.144102
THR_267 -3.55289 0.535222 2.57464 0.00865571 2.01149 0.0226944 -0.221998 0 0 -0.417206 0 0 0 0 0 -0.191346 0.00178156 0.0941869 -0.0878067 -0.27 0.507421
PRO_268 -1.97211 0.344849 0.90102 0.000841655 7.98201 0.0663928 0 0 0 0 0 0 0 0 0 0.0676273 5.65749e-05 0.240156 -0.158019 0.02 7.49282
GLU_269 -2.17711 0.239018 1.15942 0.00382839 2.39731 0 -0.0715129 0 0 0 0 0 0 0 0 -0.165033 0.00462611 1.96069 -0.106339 -0.81 2.43489
GLN_270 -5.45175 0.289289 3.43276 0.00723987 5.3318 0 -0.326688 0 0 -0.417206 0 0 0 0 0 -0.178054 0.00391085 1.12147 -0.134572 -0.97 2.70819
LYS_271 -4.8642 0.192062 2.36026 0.0037669 1.92733 0 -0.219067 0 0 0 0 0 0 0 0 -0.230964 0.00822844 1.70136 -0.0380981 -0.65 0.190676
VAL_272 -2.67665 0.239521 1.36482 0.014226 1.46337 0 0 0 0 0 0 0 0 0 0 -0.0290037 0.00311417 0.0780279 -0.0363733 0.29 0.711058
ALA_273 -2.85122 0.210352 1.36891 0.000771912 0.871562 0 0 0 0 0 0 0 0 0 0 -0.171747 0.000387535 0 -0.147256 0.16 -0.55824
ALA_274 -3.48947 0.284572 1.55757 0.000764032 0.949836 0 0 0 0 0 0 0 0 0 0 -0.174604 0.000489514 0 -0.153705 0.16 -0.864548
ALA_275 -1.78393 0.162147 0.857077 0.000776371 0.960461 0 0 0 0 0 0 0 0 0 0 -0.206583 0.0120924 0 -0.168703 0.16 -0.0066666
ALA_276 -2.14155 0.257242 1.06322 0.00216774 1.41938 0 0 0 0 0 0 0 0 0 0 0.213046 0.0562198 0 0.251238 0.16 1.28096
LEU_277 -3.85408 0.522151 1.45018 0.00699363 4.554 0 0 0 0 0 0 0 0 0 0 0.0116903 0.109451 1.18421 -0.0391584 -0.1 3.84543
LEU_278 -2.86133 0.25815 0.978938 0.0116609 4.38977 0 0 0 0 0 0 0 0 0 0 -0.191106 0.0517306 4.77254 -0.0405998 -0.1 7.26975
ALA_279 -2.24036 1.05917 1.0835 0.000713859 3.25544 0.120748 0 0 0 0 0 0 0 0 0 0.0584776 3.18932e-05 0 -0.0772628 0.16 3.42046
PRO_280 -2.84149 1.15679 1.21319 0.00111229 7.64508 0.195607 0 0 0 0 0 0 0 0 0 -0.0740219 0.000463827 0.635474 0.0887609 0.02 8.04096
ALA_281 -3.6296 0.374117 1.52788 0.000761576 0.906801 0 0 0 0 0 0 0 0 0 0 -0.103607 0.00511171 0 -0.12478 0.16 -0.883317
ALA_282 -2.65927 0.267929 1.35122 0.000718036 0.868959 0 0 0 0 0 0 0 0 0 0 -0.121664 0.00141887 0 -0.149076 0.16 -0.279763
ALA_283 -2.61652 0.163064 1.29145 0.000769081 1.1119 0 0 0 0 0 0 0 0 0 0 -0.156595 0.0060239 0 -0.148501 0.16 -0.188416
ALA_284 -3.38255 0.195257 1.39617 0.000760358 0.938289 0 0 0 0 0 0 0 0 0 0 -0.153581 0.000207104 0 -0.140986 0.16 -0.986443
ILE_285 -3.36741 0.189598 1.39271 0.0168627 2.02844 0 0 0 0 0 0 0 0 0 0 -0.0337516 0.00367679 0.153584 -0.061361 0.24 0.562356
VAL_286 -2.27438 0.28372 1.44708 0.0126546 1.97603 0 0 0 0 -0.405887 0 0 0 0 0 -0.0790602 0.00165013 0.470165 0.0714249 0.29 1.79339
ALA_287 -1.69618 0.125912 1.01268 0.000982484 1.19143 0 0 0 0 0 0 0 0 0 0 -0.189254 0.19161 0 -0.0181777 0.16 0.779001
GLY_288 -1.84623 0.247672 1.34311 2.95317e-05 3.36017 0.701137 0 0 0 -0.423253 0 0 0 0 0 -0.0647949 2.76378e-05 0 -0.365719 -0.17 2.78215
PRO_289 -1.73609 0.321318 0.601929 0.00221087 7.69905 0.750097 0 0 0 0 0 0 0 0 0 -0.292644 4.11853e-05 0.830863 -0.600893 0.02 7.59588
LYS_290 -3.46431 0.340795 2.27808 0.00687489 1.34493 0 0 0 0 -0.82914 0 0 0 0 0 -0.0297078 0.0107784 1.62451 0.0167011 -0.65 0.649501
GLN_291 -3.97112 0.113632 2.77733 0.0047986 5.09013 0 -0.000611328 0 0 -1.10164 0 0 0 0 0 0.145977 0.173814 1.35991 0.150743 -0.97 3.77296
ASN_292 -1.92769 0.254657 1.21504 0.0113023 6.20028 0 0 0 0 0 0 0 0 0 0 -0.117588 0.0848393 1.53499 -0.369702 -0.89 5.99612
CYD_293 -3.56175 0.159741 1.73576 0.000995948 2.61458 0 0 0 0 -0.477291 0 -1.75452 -1.44871 -0.614889 -0.48258 -0.0185492 6.13015e-06 0.36528 -0.162186 1.7 -1.94411
GLU_294 -5.73549 0.594037 3.56299 0.00725068 3.32579 0.00347913 -0.0819244 0 0 -1.3372 0 0 0 0 0 -0.225057 0.00590741 1.10214 -0.0175765 -0.81 0.394357
PRO_295 -3.47798 0.543236 1.76203 0.00103101 6.63004 0.012451 0 0 0 0 0 0 0 0 0 -0.230358 0.00133504 0.282756 -0.695472 0.02 4.84907
ASP_296 -3.01041 0.181221 2.72504 0.0031393 2.36636 0 -0.334321 0 0 -0.720842 0 0 0 0 0 -0.199299 0.13067 1.59698 0.0361148 -0.67 2.10466
LEU_297 -4.35933 0.196721 1.63443 0.00649297 2.86968 0 0 0 0 -0.550657 0 0 0 0 0 -0.256154 0.0790203 0.38474 -0.0715885 -0.1 -0.166647
MET_298 -4.5388 0.462834 2.48427 0.00264941 2.8329 0.574835 0 0 0 -0.748797 0 0 0 0 0 -0.217302 0.0104924 3.2153 0.0559297 -0.34 3.79431
PRO_299 -2.69305 0.357232 1.24381 0.000881039 8.9979 0.587018 0 0 0 0 0 0 0 0 0 0.233413 0.0431858 0.117013 -0.382635 0.02 8.52478
TYR_300 -5.2303 0.436175 1.56938 0.0281537 3.77272 0 0 0 0 0 -0.641733 0 0 0 0 -0.110271 0.0322513 0.867981 0.177744 0.51 1.4121
ALA_301 -4.03305 0.682399 1.15436 0.000867839 1.48569 0 0 0 0 0 0 0 0 0 0 0.0400407 0.0788895 0 0.201814 0.16 -0.228989
ARG_302 -5.67963 0.723505 2.93692 0.010127 8.35864 0.0317103 -0.162698 0 0 -0.550657 0 0 0 0 0 -0.0586521 0.00094417 1.6428 -0.0765547 -0.98 6.19646
PRO_303 -2.8577 0.789786 0.613142 0.00108999 5.28238 0.48167 0 0 0 0 0 0 0 0 0 -0.068329 0.0217613 6.78844 -0.364893 0.02 10.7073
PHE_304 -5.38946 0.505809 1.52938 0.0233256 2.32868 0 0 0 0 -0.567725 0 0 0 0 0 -0.171867 0.00151304 0.299118 -0.0545381 0.63 -0.865765
ALA_305 -3.29029 0.271308 1.17528 0.00231742 0.977353 0 0 0 0 0 0 0 0 0 0 0.901589 0.000734578 0 -0.0574207 0.16 0.14087
VAL_306 -2.50084 0.273246 0.826044 0.0128627 1.52838 0 0 0 0 0 0 0 0 0 0 -0.199923 7.22454e-05 0.172301 0.11593 0.29 0.518069
GLY_307 -1.43543 0.0681272 0.690783 1.34204e-05 1.26722 0 0 0 0 0 0 0 0 0 0 -0.274293 0.0188385 0 -0.80498 -0.17 -0.639714
LYS_308 -4.00557 0.283045 2.21003 0.00880126 1.12431 0 0.086081 0 0 -0.286308 0 0 0 0 0 -0.104639 0.003355 2.51657 0.0980381 -0.65 1.28371
ARG_309 -2.11695 0.0594822 1.00963 0.01786 5.91357 0 0 0 0 0 0 0 0 0 0 -0.0261208 0.124416 2.78506 0.0529169 -0.98 6.83987
THR_310 -4.0352 0.347081 2.47966 0.0050536 1.05457 0 -0.116211 0 0 0 0 0 0 0 0 0.0237494 0.0372619 0.236375 -0.44282 -0.27 -0.680476
CYD_311 -2.54216 0.330565 1.62396 0.000857959 3.22544 0 0 0 0 0 0 -1.75452 -1.44871 -0.614889 -0.48258 0.299388 0.0701414 0.394164 0.165261 1.7 0.96692
SER_312 -1.38809 0.157875 1.20968 0.00176634 3.16265 0 -0.294948 0 0 -0.356935 0 0 0 0 0 -0.273548 0.00029428 0.923181 -0.139936 -0.37 2.63199
GLY_313 -2.08181 0.144632 1.22964 0.000105101 1.25376 0 0 0 0 0 0 0 0 0 0 0.370623 0.00217306 0 -0.810343 -0.17 -0.0612173
ILE_314 -2.5089 0.0716627 1.06245 0.0170133 1.89193 0 0 0 0 0 0 0 0 0 0 -0.204548 0.00813816 1.14398 -0.0272686 0.24 1.69446
VAL_315 -4.1206 0.216811 1.5169 0.0128603 2.1648 0 0 0 0 0 0 0 0 0 0 -0.26264 0.0940043 0.125316 -0.155889 0.29 -0.118443
THR_316 -1.59477 0.2374 0.943001 0.00420434 2.13561 0.0896047 -0.0614716 0 0 0 0 0 0 0 0 -0.138759 0.00341323 0.497336 -0.179937 -0.27 1.66562
PRO_p:CtermProteinFull_317 -1.42781 0.259767 0.425556 0.00109075 8.84337 0.246027 0 0 0 0 0 0 0 0 0 0 0 0.34273 0 0.02 8.71073
#END_POSE_ENERGIES_TABLE 1TCA_0003_low_0001.pdb



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.